id
int64 0
300k
| molecules
dict | ground_truth
stringlengths 2
23
| messages
listlengths 3
3
|
|---|---|---|---|
299,836 | {
"selfies": "[C][O][C][=Branch1][C][=O][C][=C][Branch1][#Branch1][C][=Branch1][C][=O][O][C][N][Branch2][Ring1][Branch2][C][=C][C][=C][C][Branch1][=C][C][=N][C][Branch1][C][C][=C][Branch1][C][C][O][Ring1][#Branch1][=C][Ring1][=N][C][Branch1][C][N][=C][Branch1][Ring1][C][#N][C][Ring2][Ring1][#Branch2][C][=C][C][=C][C][=C][Ring1][=Branch1]",
"smiles": "COC(=O)C1=C(C(=O)OC)N(c2cccc(-c3nc(C)c(C)o3)c2)C(N)=C(C#N)C1c1ccccc1"
} | C27H24N4O5 | [
{
"content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.",
"role": "system"
},
{
"content": "I'd like to know the molecular formula of <molecule_2d> . Can you tell me?",
"role": "user"
},
{
"content": "C27H24N4O5",
"role": "assistant"
}
] |
299,837 | {
"selfies": "[C][C][C][O][C][=C][C][=C][Branch1][#C][C][=Branch1][C][=O][O][C][C][N][Branch1][Ring1][C][C][C][C][C][=C][Ring1][S][N][C][Branch1][C][N][=C][Branch1][Ring1][C][#N][C][Branch1][=Branch2][C][=C][C][=C][C][=C][Ring1][=Branch1][C][Branch1][#Branch1][C][=Branch1][C][=O][O][C][=C][Ring2][Ring1][Ring1][C][=Branch1][C][=O][O][C]",
"smiles": "CCCOc1ccc(C(=O)OCCN(CC)CC)cc1N1C(N)=C(C#N)C(c2ccccc2)C(C(=O)OC)=C1C(=O)OC"
} | C32H38N4O7 | [
{
"content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.",
"role": "system"
},
{
"content": "The representation <molecule_2d> represents a specific molecule. Can you reveal its molecular formula?",
"role": "user"
},
{
"content": "C32H38N4O7",
"role": "assistant"
}
] |
299,838 | {
"selfies": "[C][O][C][=Branch1][C][=O][C][=C][Branch1][#Branch1][C][=Branch1][C][=O][O][C][N][Branch2][Ring1][O][C][=C][C][=C][Branch1][=N][N][C][=Branch1][C][=O][C][=C][C][=C][O][Ring1][Branch1][C][Branch1][Ring1][O][C][=C][Ring1][S][C][Branch1][C][N][=C][Branch1][Ring1][C][#N][C][Ring2][Ring1][=N][C][=C][C][=C][C][=C][Ring1][=Branch1]",
"smiles": "COC(=O)C1=C(C(=O)OC)N(c2ccc(NC(=O)c3ccco3)c(OC)c2)C(N)=C(C#N)C1c1ccccc1"
} | C28H24N4O7 | [
{
"content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.",
"role": "system"
},
{
"content": "Given the representation <molecule_2d>, what would be its molecular formula?",
"role": "user"
},
{
"content": "C28H24N4O7",
"role": "assistant"
}
] |
299,839 | {
"selfies": "[C][O][C][=Branch1][C][=O][C][=C][Branch1][#Branch1][C][=Branch1][C][=O][O][C][N][Branch2][Ring1][O][C][=C][C][=C][N][=C][Branch1][N][C][=C][C][=C][C][Branch1][C][O][=C][Ring1][#Branch1][NH1][C][Ring1][N][=C][Ring1][S][C][Branch1][C][N][=C][Branch1][Ring1][C][#N][C][Ring2][Ring1][=N][C][=C][C][=C][C][=C][Ring1][=Branch1]",
"smiles": "COC(=O)C1=C(C(=O)OC)N(c2ccc3nc(-c4cccc(O)c4)[nH]c3c2)C(N)=C(C#N)C1c1ccccc1"
} | C29H23N5O5 | [
{
"content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.",
"role": "system"
},
{
"content": "Convert the representation of a molecule <molecule_2d> into molecular formula.",
"role": "user"
},
{
"content": "C29H23N5O5",
"role": "assistant"
}
] |
299,840 | {
"selfies": "[C][O][C][=Branch1][C][=O][C][=C][Branch1][#Branch1][C][=Branch1][C][=O][O][C][N][Branch2][Ring1][=C][C][=C][C][=C][C][=Branch1][Ring2][=C][Ring1][=Branch1][C][=Branch1][C][=O][N][Branch1][=Branch2][C][Branch1][C][C][Branch1][C][C][C][C][Ring1][O][=O][C][Branch1][C][N][=C][Branch1][Ring1][C][#N][C][Ring2][Ring1][N][C][=C][C][=C][C][=C][Ring1][=Branch1]",
"smiles": "COC(=O)C1=C(C(=O)OC)N(c2ccc3c(c2)C(=O)N(C(C)(C)C)C3=O)C(N)=C(C#N)C1c1ccccc1"
} | C28H26N4O6 | [
{
"content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.",
"role": "system"
},
{
"content": "Please write the molecular formula of the molecule <molecule_2d> .",
"role": "user"
},
{
"content": "C28H26N4O6",
"role": "assistant"
}
] |
299,841 | {
"selfies": "[C][C][N][Branch1][Ring1][C][C][C][=Branch1][C][=O][C][=C][C][=C][C][=C][Ring1][=Branch1][N][C][Branch1][C][N][=C][Branch1][Ring1][C][#N][C][Branch1][=Branch2][C][=C][C][=C][C][=C][Ring1][=Branch1][C][Branch1][#Branch1][C][=Branch1][C][=O][O][C][=C][Ring2][Ring1][Ring1][C][=Branch1][C][=O][O][C]",
"smiles": "CCN(CC)C(=O)c1ccccc1N1C(N)=C(C#N)C(c2ccccc2)C(C(=O)OC)=C1C(=O)OC"
} | C27H28N4O5 | [
{
"content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.",
"role": "system"
},
{
"content": "Can you tell me the molecular formula of <molecule_2d> ?",
"role": "user"
},
{
"content": "C27H28N4O5",
"role": "assistant"
}
] |
299,842 | {
"selfies": "[C][O][C][=Branch1][C][=O][C][=C][Branch1][#Branch1][C][=Branch1][C][=O][O][C][N][Branch2][Ring1][Branch1][C][=C][Branch1][=Branch1][C][Branch1][C][C][C][C][=C][C][=C][Ring1][=Branch2][C][Branch1][C][C][C][C][Branch1][C][N][=C][Branch1][Ring1][C][#N][C][Ring2][Ring1][=Branch2][C][=C][C][=C][C][=C][Ring1][=Branch1]",
"smiles": "COC(=O)C1=C(C(=O)OC)N(c2c(C(C)C)cccc2C(C)C)C(N)=C(C#N)C1c1ccccc1"
} | C28H31N3O4 | [
{
"content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.",
"role": "system"
},
{
"content": "What is the molecular formula of <molecule_2d> ?",
"role": "user"
},
{
"content": "C28H31N3O4",
"role": "assistant"
}
] |
299,843 | {
"selfies": "[C][C][C][=C][C][Branch1][C][Br][=C][C][Branch1][C][Br][=C][Ring1][Branch2][N][C][=C][C][=C][C][Branch1][#Branch1][C][=Branch1][C][=O][O][C][=C][Ring1][O][C][=Branch1][C][=O][O][C]",
"smiles": "CCc1cc(Br)cc(Br)c1N1C=CC=CC(C(=O)OC)=C1C(=O)OC"
} | C18H17Br2NO4 | [
{
"content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.",
"role": "system"
},
{
"content": "Considering the code <molecule_2d>, can you determine the corresponding molecular formula?",
"role": "user"
},
{
"content": "C18H17Br2NO4",
"role": "assistant"
}
] |
299,844 | {
"selfies": "[C][O][C][=Branch1][C][=O][C][=C][Branch1][#Branch1][C][=Branch1][C][=O][O][C][N][Branch1][=C][C][=C][C][=C][C][=C][Ring1][=Branch1][C][C][O][Ring1][Branch1][C][=C][C][=C][Ring2][Ring1][Ring2]",
"smiles": "COC(=O)C1=C(C(=O)OC)N(c2cccc3c2CCO3)C=CC=C1"
} | C18H17NO5 | [
{
"content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.",
"role": "system"
},
{
"content": "<molecule_2d> is the representation of a molecule. What is its molecular formula?",
"role": "user"
},
{
"content": "C18H17NO5",
"role": "assistant"
}
] |
299,845 | {
"selfies": "[C][O][C][=Branch1][C][=O][C][=C][Branch1][#Branch1][C][=Branch1][C][=O][O][C][N][Branch2][Ring1][Ring2][C][=C][C][=C][C][Branch1][=Branch2][C][=N][N][=C][N][Ring1][Branch1][C][=C][Ring1][N][C][C][=C][C][=C][Ring2][Ring1][Branch2]",
"smiles": "COC(=O)C1=C(C(=O)OC)N(c2cccc(-c3nncn3C)c2C)C=CC=C1"
} | C20H20N4O4 | [
{
"content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.",
"role": "system"
},
{
"content": "Please provide the molecular formula for <molecule_2d> .",
"role": "user"
},
{
"content": "C20H20N4O4",
"role": "assistant"
}
] |
299,846 | {
"selfies": "[C][C][C][=N][C][=C][C][Branch2][Ring1][Branch2][N][C][=C][C][=C][C][Branch1][#Branch1][C][=Branch1][C][=O][O][C][=C][Ring1][O][C][=Branch1][C][=O][O][C][=C][C][=C][Ring2][Ring1][Branch1][N][Ring2][Ring1][Branch2][C]",
"smiles": "CCc1nc2cc(N3C=CC=CC(C(=O)OC)=C3C(=O)OC)ccc2n1C"
} | C20H21N3O4 | [
{
"content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.",
"role": "system"
},
{
"content": "Can you give the molecular molecular formula of <molecule_2d> ?",
"role": "user"
},
{
"content": "C20H21N3O4",
"role": "assistant"
}
] |
299,847 | {
"selfies": "[C][C][N][C][C][N][Branch2][Ring2][=N][C][C][=C][C][=C][Branch2][Ring1][Branch2][N][C][=C][C][=C][C][Branch1][#Branch1][C][=Branch1][C][=O][O][C][=C][Ring1][O][C][=Branch1][C][=O][O][C][C][=C][Ring2][Ring1][Branch1][C][Branch1][C][F][Branch1][C][F][F][C][C][Ring2][Ring1][S]",
"smiles": "CCN1CCN(Cc2ccc(N3C=CC=CC(C(=O)OC)=C3C(=O)OC)cc2C(F)(F)F)CC1"
} | C24H28F3N3O4 | [
{
"content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.",
"role": "system"
},
{
"content": "Convert the representation of a molecule <molecule_2d> into molecular formula.",
"role": "user"
},
{
"content": "C24H28F3N3O4",
"role": "assistant"
}
] |
299,848 | {
"selfies": "[C][O][C][=Branch1][C][=O][C][=C][Branch1][#Branch1][C][=Branch1][C][=O][O][C][N][Branch2][Ring1][#C][C][=C][C][=C][C][Branch1][C][Cl][=C][Ring1][#Branch1][N][C][C][N][Branch1][#Branch2][C][=Branch1][C][=O][C][Branch1][C][C][C][C][C][Ring1][O][C][=C][C][=C][Ring2][Ring1][=N]",
"smiles": "COC(=O)C1=C(C(=O)OC)N(c2cccc(Cl)c2N2CCN(C(=O)C(C)C)CC2)C=CC=C1"
} | C24H28ClN3O5 | [
{
"content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.",
"role": "system"
},
{
"content": "Considering the code <molecule_2d>, can you determine the corresponding molecular formula?",
"role": "user"
},
{
"content": "C24H28ClN3O5",
"role": "assistant"
}
] |
299,849 | {
"selfies": "[C][O][C][=Branch1][C][=O][C][=C][Branch1][#Branch1][C][=Branch1][C][=O][O][C][N][Branch2][Ring1][#Branch2][C][=C][C][=C][C][=C][Ring1][=Branch1][O][C][=C][C][=C][Branch1][#Branch1][C][=Branch1][C][=O][O][C][C][=C][Ring1][#Branch2][C][=C][C][=C][Ring2][Ring1][N]",
"smiles": "COC(=O)C1=C(C(=O)OC)N(c2ccccc2Oc2ccc(C(=O)OC)cc2)C=CC=C1"
} | C24H21NO7 | [
{
"content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.",
"role": "system"
},
{
"content": "What is the molecular formula of <molecule_2d> ?",
"role": "user"
},
{
"content": "C24H21NO7",
"role": "assistant"
}
] |
299,850 | {
"selfies": "[C][O][C][=Branch1][C][=O][C][=C][Branch1][#Branch1][C][=Branch1][C][=O][O][C][N][Branch1][P][C][=C][C][=C][Branch1][C][F][C][=C][Ring1][#Branch1][B][Branch1][C][O][O][C][=C][C][=C][Ring2][Ring1][Branch1]",
"smiles": "COC(=O)C1=C(C(=O)OC)N(c2ccc(F)cc2B(O)O)C=CC=C1"
} | C16H15BFNO6 | [
{
"content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.",
"role": "system"
},
{
"content": "Given the representation <molecule_2d>, what would be its molecular formula?",
"role": "user"
},
{
"content": "C16H15BFNO6",
"role": "assistant"
}
] |
299,851 | {
"selfies": "[C][O][C][=Branch1][C][=O][C][=C][Branch1][#Branch1][C][=Branch1][C][=O][O][C][N][Branch2][Ring1][=Branch2][C][=C][C][=C][C][=C][Ring1][=Branch1][C][=Branch1][C][=O][C][=C][C][=C][Branch1][Ring1][O][C][C][=C][Ring1][Branch2][C][=C][C][=C][Ring2][Ring1][O]",
"smiles": "COC(=O)C1=C(C(=O)OC)N(c2ccccc2C(=O)c2ccc(OC)cc2)C=CC=C1"
} | C24H21NO6 | [
{
"content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.",
"role": "system"
},
{
"content": "Considering the code <molecule_2d>, can you determine the corresponding molecular formula?",
"role": "user"
},
{
"content": "C24H21NO6",
"role": "assistant"
}
] |
299,852 | {
"selfies": "[C][O][C][=Branch1][C][=O][C][=C][Branch1][#Branch1][C][=Branch1][C][=O][O][C][N][Branch2][Ring1][#Branch2][C][=C][C][=C][C][=C][Ring1][=Branch1][C][=N][C][=C][C][=C][C][=C][Ring1][=Branch1][C][=Branch1][C][=O][O][Ring1][O][C][=C][C][=C][Ring2][Ring1][N]",
"smiles": "COC(=O)C1=C(C(=O)OC)N(c2ccccc2-c2nc3ccccc3c(=O)o2)C=CC=C1"
} | C24H18N2O6 | [
{
"content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.",
"role": "system"
},
{
"content": "What is the molecular formula for the molecule denoted by <molecule_2d> ?",
"role": "user"
},
{
"content": "C24H18N2O6",
"role": "assistant"
}
] |
299,853 | {
"selfies": "[C][O][C][=Branch1][C][=O][C][=C][Branch1][#Branch1][C][=Branch1][C][=O][O][C][N][Branch2][Ring1][Ring1][C][=C][C][=C][Branch1][C][C][C][Branch1][=Branch1][C][=Branch1][C][=O][O][=C][Ring1][#Branch2][C][=C][C][=C][Ring2][Ring1][Branch1]",
"smiles": "COC(=O)C1=C(C(=O)OC)N(c2ccc(C)c(C(=O)O)c2)C=CC=C1"
} | C18H17NO6 | [
{
"content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.",
"role": "system"
},
{
"content": "What is the molecular formula for the molecule denoted by <molecule_2d> ?",
"role": "user"
},
{
"content": "C18H17NO6",
"role": "assistant"
}
] |
299,854 | {
"selfies": "[C][O][C][=Branch1][C][=O][C][=C][Branch1][#Branch1][C][=Branch1][C][=O][O][C][N][Branch2][Ring1][Branch2][C][=C][C][=C][Branch1][=C][S][=Branch1][C][=O][=Branch1][C][=O][N][C][Branch1][C][C][=O][C][=C][Ring1][=N][C][=C][C][=C][Ring2][Ring1][Branch2]",
"smiles": "COC(=O)C1=C(C(=O)OC)N(c2ccc(S(=O)(=O)NC(C)=O)cc2)C=CC=C1"
} | C18H18N2O7S | [
{
"content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.",
"role": "system"
},
{
"content": "Please provide the molecular formula for <molecule_2d> .",
"role": "user"
},
{
"content": "C18H18N2O7S",
"role": "assistant"
}
] |
299,855 | {
"selfies": "[C][O][C][=Branch1][C][=O][C][=C][Branch1][#Branch1][C][=Branch1][C][=O][O][C][N][Branch1][P][C][=C][C][=C][C][Branch1][=Branch1][C][=Branch1][C][=O][O][=C][Ring1][=Branch2][C][C][=C][C][=C][Ring2][Ring1][Branch1]",
"smiles": "COC(=O)C1=C(C(=O)OC)N(c2cccc(C(=O)O)c2C)C=CC=C1"
} | C18H17NO6 | [
{
"content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.",
"role": "system"
},
{
"content": "What is the formula of the molecule <molecule_2d> ?",
"role": "user"
},
{
"content": "C18H17NO6",
"role": "assistant"
}
] |
299,856 | {
"selfies": "[C][C][Branch1][C][C][Branch1][C][C][C][=C][C][Branch1][C][Br][=C][Branch1][Ring2][N][C][=O][C][Branch1][=Branch1][N+1][=Branch1][C][=O][O-1][=C][Ring1][=N]",
"smiles": "CC(C)(C)c1cc(Br)c(NC=O)c([N+](=O)[O-])c1"
} | C11H13BrN2O3 | [
{
"content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.",
"role": "system"
},
{
"content": "What is the molecular formula for the molecule denoted by <molecule_2d> ?",
"role": "user"
},
{
"content": "C11H13BrN2O3",
"role": "assistant"
}
] |
299,857 | {
"selfies": "[C][C][=C][C][=C][Branch1][S][O][C][=C][C][=C][Branch1][Ring2][N][C][=O][C][=C][Ring1][=Branch2][C][C][=N][Ring1][P]",
"smiles": "Cc1ccc(Oc2ccc(NC=O)cc2C)cn1"
} | C14H14N2O2 | [
{
"content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.",
"role": "system"
},
{
"content": "<molecule_2d> is the representation of a molecule. What is its molecular formula?",
"role": "user"
},
{
"content": "C14H14N2O2",
"role": "assistant"
}
] |
299,858 | {
"selfies": "[C][O][C][=Branch1][C][=O][N][C][=C][C][=C][Branch1][Ring2][N][C][=O][C][=C][Ring1][=Branch2][O][C]",
"smiles": "COC(=O)Nc1ccc(NC=O)cc1OC"
} | C10H12N2O4 | [
{
"content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.",
"role": "system"
},
{
"content": "I'd like to know the molecular formula of <molecule_2d> . Can you tell me?",
"role": "user"
},
{
"content": "C10H12N2O4",
"role": "assistant"
}
] |
299,859 | {
"selfies": "[O][=C][N][C][=C][C][=C][C][=C][Ring1][=Branch1][O][C][C][N][C][=C][C][=N][Ring1][Branch1]",
"smiles": "O=CNc1ccccc1OCCn1cccn1"
} | C12H13N3O2 | [
{
"content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.",
"role": "system"
},
{
"content": "What is the molecular formula of <molecule_2d> ?",
"role": "user"
},
{
"content": "C12H13N3O2",
"role": "assistant"
}
] |
299,860 | {
"selfies": "[C][N][N][=C][C][=C][Ring1][Branch1][C][O][C][=C][C][=C][Branch1][Ring2][N][C][=O][C][=C][Ring1][=Branch2]",
"smiles": "Cn1nccc1COc1ccc(NC=O)cc1"
} | C12H13N3O2 | [
{
"content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.",
"role": "system"
},
{
"content": "What is the molecular formula of <molecule_2d> ?",
"role": "user"
},
{
"content": "C12H13N3O2",
"role": "assistant"
}
] |
299,861 | {
"selfies": "[O][=C][N][C][=C][C][=C][Branch2][Ring1][#Branch2][N][C][C][C][N][Branch1][#C][C][=Branch1][C][=O][O][C][C][=C][C][=C][C][=C][Ring1][=Branch1][C][C][Ring1][S][C][=C][Ring2][Ring1][#Branch1]",
"smiles": "O=CNc1ccc(NC2CCN(C(=O)OCc3ccccc3)CC2)cc1"
} | C20H23N3O3 | [
{
"content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.",
"role": "system"
},
{
"content": "The representation <molecule_2d> represents a specific molecule. Can you reveal its molecular formula?",
"role": "user"
},
{
"content": "C20H23N3O3",
"role": "assistant"
}
] |
299,862 | {
"selfies": "[O][=C][N][C][=C][Branch1][=Branch1][N+1][=Branch1][C][=O][O-1][C][=C][Branch1][=Branch1][C][=Branch1][C][=O][O][C][Branch1][C][F][=C][Ring1][=N][F]",
"smiles": "O=CNc1c([N+](=O)[O-])cc(C(=O)O)c(F)c1F"
} | C8H4F2N2O5 | [
{
"content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.",
"role": "system"
},
{
"content": "Please provide the molecular formula for <molecule_2d> .",
"role": "user"
},
{
"content": "C8H4F2N2O5",
"role": "assistant"
}
] |
299,863 | {
"selfies": "[C][C][C][Branch1][Ring1][C][C][C][=C][C][=C][Branch1][Ring2][N][C][=O][C][=C][Ring1][=Branch2]",
"smiles": "CCC(CC)c1ccc(NC=O)cc1"
} | C12H17NO | [
{
"content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.",
"role": "system"
},
{
"content": "What is the molecular formula of <molecule_2d> ?",
"role": "user"
},
{
"content": "C12H17NO",
"role": "assistant"
}
] |
299,864 | {
"selfies": "[C][O][C][=Branch1][C][=O][C][=C][C][=C][Branch1][P][O][C][=C][C][=C][C][=Branch1][Ring2][=C][Ring1][=Branch1][O][C][O][Ring1][=Branch1][C][Branch1][Ring2][N][C][=O][=C][Ring2][Ring1][Ring1]",
"smiles": "COC(=O)c1ccc(Oc2ccc3c(c2)OCO3)c(NC=O)c1"
} | C16H13NO6 | [
{
"content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.",
"role": "system"
},
{
"content": "Considering the code <molecule_2d>, can you determine the corresponding molecular formula?",
"role": "user"
},
{
"content": "C16H13NO6",
"role": "assistant"
}
] |
299,865 | {
"selfies": "[O][=C][N][C][=C][C][Branch1][C][F][=C][Branch1][C][I][C][=C][Ring1][Branch2][Br]",
"smiles": "O=CNc1cc(F)c(I)cc1Br"
} | C7H4BrFINO | [
{
"content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.",
"role": "system"
},
{
"content": "Given the representation <molecule_2d>, what would be its molecular formula?",
"role": "user"
},
{
"content": "C7H4BrFINO",
"role": "assistant"
}
] |
299,866 | {
"selfies": "[C][C][=Branch1][C][=O][C][=C][C][=C][Branch1][=Branch2][N][C][C][O][C][C][Ring1][=Branch1][C][Branch1][Ring2][N][C][=O][=C][Ring1][#C]",
"smiles": "CC(=O)c1ccc(N2CCOCC2)c(NC=O)c1"
} | C13H16N2O3 | [
{
"content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.",
"role": "system"
},
{
"content": "Given the representation <molecule_2d>, what would be its molecular formula?",
"role": "user"
},
{
"content": "C13H16N2O3",
"role": "assistant"
}
] |
299,867 | {
"selfies": "[O][=C][N][C][=C][Branch1][C][Br][C][=C][C][Branch1][C][I][=C][Ring1][Branch2][O]",
"smiles": "O=CNc1c(Br)ccc(I)c1O"
} | C7H5BrINO2 | [
{
"content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.",
"role": "system"
},
{
"content": "I'd like to know the molecular formula of <molecule_2d> . Can you tell me?",
"role": "user"
},
{
"content": "C7H5BrINO2",
"role": "assistant"
}
] |
299,868 | {
"selfies": "[C][C][C][=C][Branch1][C][C][N][Branch2][Ring1][Ring2][C][=C][C][=C][C][=C][C][=C][Branch1][Ring2][N][C][=O][C][Ring1][=Branch2][=N][Ring1][=N][N][=Ring2][Ring1][Ring1]",
"smiles": "Cc1cc(C)n(-c2ccc3cccc(NC=O)c3n2)n1"
} | C15H14N4O | [
{
"content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.",
"role": "system"
},
{
"content": "Given the representation <molecule_2d>, what would be its molecular formula?",
"role": "user"
},
{
"content": "C15H14N4O",
"role": "assistant"
}
] |
299,869 | {
"selfies": "[N][#C][C][=C][N][C][=C][C][=C][C][Ring1][=Branch1][=C][Ring1][=Branch2][C][=C][N][C][=C][C][=C][C][Ring1][=Branch1][=N][Ring1][=Branch2]",
"smiles": "N#Cc1cn2ccccc2c1-c1cn2ccccc2n1"
} | C16H10N4 | [
{
"content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.",
"role": "system"
},
{
"content": "Given the representation <molecule_2d>, what would be its molecular formula?",
"role": "user"
},
{
"content": "C16H10N4",
"role": "assistant"
}
] |
299,870 | {
"selfies": "[N-1][=N+1][=N][C][C][C][C][=Branch1][C][=O][N][Branch1][#Branch2][C][C][C][C][C][C][Ring1][=Branch1][O][C][Ring1][=N]",
"smiles": "[N-]=[N+]=NCC1CC(=O)N(C2CCCCC2O)C1"
} | C11H18N4O2 | [
{
"content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.",
"role": "system"
},
{
"content": "I'd like to know the molecular formula of <molecule_2d> . Can you tell me?",
"role": "user"
},
{
"content": "C11H18N4O2",
"role": "assistant"
}
] |
299,871 | {
"selfies": "[C][C][C][=C][C][=C][Branch2][Ring1][Ring1][C][Branch1][C][C][N][C][C][Branch1][Branch1][C][N][=N+1][=N-1][C][C][Ring1][=Branch2][=O][C][=C][Ring2][Ring1][C]",
"smiles": "CCc1ccc(C(C)N2CC(CN=[N+]=[N-])CC2=O)cc1"
} | C15H20N4O | [
{
"content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.",
"role": "system"
},
{
"content": "What is the molecular formula for the molecule denoted by <molecule_2d> ?",
"role": "user"
},
{
"content": "C15H20N4O",
"role": "assistant"
}
] |
299,872 | {
"selfies": "[C][C][=C][C][Branch1][C][O][=C][C][Branch1][#C][N][C][C][Branch1][Branch1][C][N][=N+1][=N-1][C][C][Ring1][=Branch2][=O][=C][Ring1][P]",
"smiles": "Cc1cc(O)cc(N2CC(CN=[N+]=[N-])CC2=O)c1"
} | C12H14N4O2 | [
{
"content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.",
"role": "system"
},
{
"content": "Can you give the molecular molecular formula of <molecule_2d> ?",
"role": "user"
},
{
"content": "C12H14N4O2",
"role": "assistant"
}
] |
299,873 | {
"selfies": "[N-1][=N+1][=N][C][C][C][C][=Branch1][C][=O][N][Branch1][P][C][=C][Branch1][C][Cl][C][=C][C][=C][Ring1][#Branch1][N+1][=Branch1][C][=O][O-1][C][Ring1][S]",
"smiles": "[N-]=[N+]=NCC1CC(=O)N(c2c(Cl)cccc2[N+](=O)[O-])C1"
} | C11H10ClN5O3 | [
{
"content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.",
"role": "system"
},
{
"content": "<molecule_2d> is the representation of a molecule. What is its molecular formula?",
"role": "user"
},
{
"content": "C11H10ClN5O3",
"role": "assistant"
}
] |
299,874 | {
"selfies": "[C][N][Branch1][C][C][C][C][C][C][C][C][Ring1][=Branch1][N][C][C][Branch1][Ring1][C][N][C][C][Ring1][#Branch1][=O]",
"smiles": "CN(C)C1CCCCC1N1CC(CN)CC1=O"
} | C13H25N3O | [
{
"content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.",
"role": "system"
},
{
"content": "What is the formula of the molecule <molecule_2d> ?",
"role": "user"
},
{
"content": "C13H25N3O",
"role": "assistant"
}
] |
299,875 | {
"selfies": "[C][C][C][Branch1][Ring2][C][C][N][N][C][C][Branch1][Ring1][C][N][C][C][Ring1][#Branch1][=O]",
"smiles": "CCC(CCN)N1CC(CN)CC1=O"
} | C10H21N3O | [
{
"content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.",
"role": "system"
},
{
"content": "Can you give the molecular molecular formula of <molecule_2d> ?",
"role": "user"
},
{
"content": "C10H21N3O",
"role": "assistant"
}
] |
299,876 | {
"selfies": "[C][O][C][=Branch1][C][=O][C][C][C][Branch1][=Branch1][C][=Branch1][C][=O][O][N][C][C][Branch1][Ring1][C][N][C][C][Ring1][#Branch1][=O]",
"smiles": "COC(=O)CCC(C(=O)O)N1CC(CN)CC1=O"
} | C11H18N2O5 | [
{
"content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.",
"role": "system"
},
{
"content": "The representation <molecule_2d> represents a specific molecule. Can you reveal its molecular formula?",
"role": "user"
},
{
"content": "C11H18N2O5",
"role": "assistant"
}
] |
299,877 | {
"selfies": "[C][O][C][=Branch1][C][=O][C][=C][C][Branch1][C][F][=C][C][=C][Ring1][#Branch1][N][C][C][Branch1][Ring1][C][N][C][C][Ring1][#Branch1][=O]",
"smiles": "COC(=O)c1cc(F)ccc1N1CC(CN)CC1=O"
} | C13H15FN2O3 | [
{
"content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.",
"role": "system"
},
{
"content": "Considering the code <molecule_2d>, can you determine the corresponding molecular formula?",
"role": "user"
},
{
"content": "C13H15FN2O3",
"role": "assistant"
}
] |
299,878 | {
"selfies": "[C][C][=C][N][=C][Branch1][C][Br][C][Branch1][=N][N][C][C][Branch1][Ring1][C][N][C][C][Ring1][#Branch1][=O][=C][Ring1][#C]",
"smiles": "Cc1cnc(Br)c(N2CC(CN)CC2=O)c1"
} | C11H14BrN3O | [
{
"content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.",
"role": "system"
},
{
"content": "Can you tell me the molecular formula of <molecule_2d> ?",
"role": "user"
},
{
"content": "C11H14BrN3O",
"role": "assistant"
}
] |
299,879 | {
"selfies": "[N][C][C][N][C][C][N][C][C][Branch1][Ring1][C][N][C][C][Ring1][#Branch1][=O]",
"smiles": "NCCNCCN1CC(CN)CC1=O"
} | C9H20N4O | [
{
"content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.",
"role": "system"
},
{
"content": "Please provide the molecular formula for <molecule_2d> .",
"role": "user"
},
{
"content": "C9H20N4O",
"role": "assistant"
}
] |
299,880 | {
"selfies": "[C][C][Branch1][C][C][Branch1][C][C][O][C][=Branch1][C][=O][N][C][C][C][C][Branch1][=N][N][C][C][Branch1][Ring1][C][O][C][C][Ring1][#Branch1][=O][C][C][Ring1][#C]",
"smiles": "CC(C)(C)OC(=O)N1CCCC(N2CC(CO)CC2=O)CC1"
} | C16H28N2O4 | [
{
"content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.",
"role": "system"
},
{
"content": "I'd like to know the molecular formula of <molecule_2d> . Can you tell me?",
"role": "user"
},
{
"content": "C16H28N2O4",
"role": "assistant"
}
] |
299,881 | {
"selfies": "[C][C][C][=C][C][Branch1][#Branch1][C][=Branch1][C][=O][O][C][=C][Branch1][=N][N][C][C][Branch1][Ring1][C][O][C][C][Ring1][#Branch1][=O][S][Ring1][P]",
"smiles": "CCc1cc(C(=O)OC)c(N2CC(CO)CC2=O)s1"
} | C13H17NO4S | [
{
"content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.",
"role": "system"
},
{
"content": "<molecule_2d> is the representation of a molecule. What is its molecular formula?",
"role": "user"
},
{
"content": "C13H17NO4S",
"role": "assistant"
}
] |
299,882 | {
"selfies": "[C][O][C][=C][C][=C][Branch1][=N][N][C][C][Branch1][Ring1][C][O][C][C][Ring1][#Branch1][=O][C][=C][Ring1][=C][C][Branch1][C][F][Branch1][C][F][F]",
"smiles": "COc1ccc(N2CC(CO)CC2=O)cc1C(F)(F)F"
} | C13H14F3NO3 | [
{
"content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.",
"role": "system"
},
{
"content": "What is the formula of the molecule <molecule_2d> ?",
"role": "user"
},
{
"content": "C13H14F3NO3",
"role": "assistant"
}
] |
299,883 | {
"selfies": "[C][O][C][=C][C][=C][Branch1][=N][N][C][C][Branch1][Ring1][C][O][C][C][Ring1][#Branch1][=O][C][Branch1][Ring1][C][#N][=C][Ring1][S]",
"smiles": "COc1ccc(N2CC(CO)CC2=O)c(C#N)c1"
} | C13H14N2O3 | [
{
"content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.",
"role": "system"
},
{
"content": "The representation <molecule_2d> represents a specific molecule. Can you reveal its molecular formula?",
"role": "user"
},
{
"content": "C13H14N2O3",
"role": "assistant"
}
] |
299,884 | {
"selfies": "[C][C][=C][C][Branch1][C][Br][=C][Branch1][C][Cl][C][=C][Ring1][Branch2][N][C][C][Branch1][Ring1][C][O][C][C][Ring1][#Branch1][=O]",
"smiles": "Cc1cc(Br)c(Cl)cc1N1CC(CO)CC1=O"
} | C12H13BrClNO2 | [
{
"content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.",
"role": "system"
},
{
"content": "The representation <molecule_2d> represents a specific molecule. Can you reveal its molecular formula?",
"role": "user"
},
{
"content": "C12H13BrClNO2",
"role": "assistant"
}
] |
299,885 | {
"selfies": "[O][=C][C][C][Branch1][Ring1][C][O][C][N][Ring1][#Branch1][C][=C][C][Branch1][=Branch1][B][Branch1][C][O][O][=C][C][=C][Ring1][=Branch2][Cl]",
"smiles": "O=C1CC(CO)CN1c1cc(B(O)O)ccc1Cl"
} | C11H13BClNO4 | [
{
"content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.",
"role": "system"
},
{
"content": "Please provide the molecular formula for <molecule_2d> .",
"role": "user"
},
{
"content": "C11H13BClNO4",
"role": "assistant"
}
] |
299,886 | {
"selfies": "[O][=C][C][C][Branch1][Ring1][C][O][C][N][Ring1][#Branch1][C][=C][C][=C][Branch1][#Branch2][O][C][Branch1][C][F][Branch1][C][F][F][C][=C][Ring1][O][Br]",
"smiles": "O=C1CC(CO)CN1c1ccc(OC(F)(F)F)cc1Br"
} | C12H11BrF3NO3 | [
{
"content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.",
"role": "system"
},
{
"content": "I'd like to know the molecular formula of <molecule_2d> . Can you tell me?",
"role": "user"
},
{
"content": "C12H11BrF3NO3",
"role": "assistant"
}
] |
299,887 | {
"selfies": "[O][=C][C][C][Branch1][Ring1][C][O][C][N][Ring1][#Branch1][C][=C][N][=C][C][Branch1][C][Cl][=N][Ring1][#Branch1]",
"smiles": "O=C1CC(CO)CN1c1cncc(Cl)n1"
} | C9H10ClN3O2 | [
{
"content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.",
"role": "system"
},
{
"content": "What is the molecular formula for the molecule denoted by <molecule_2d> ?",
"role": "user"
},
{
"content": "C9H10ClN3O2",
"role": "assistant"
}
] |
299,888 | {
"selfies": "[O][=C][C][C][Branch1][Ring1][C][O][C][N][Ring1][#Branch1][C][=N][C][=N][NH1][Ring1][Branch1]",
"smiles": "O=C1CC(CO)CN1c1ncn[nH]1"
} | C7H10N4O2 | [
{
"content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.",
"role": "system"
},
{
"content": "Given the representation <molecule_2d>, what would be its molecular formula?",
"role": "user"
},
{
"content": "C7H10N4O2",
"role": "assistant"
}
] |