| Name |
N-(3,4-dichlorophenyl)-3-[(1H-1,2,3-triazol-1-yl)methyl]azetidine-1-carboxamide
|
| Molecular Formula |
C13H13Cl2N5O
|
| Molecular Weight |
326.18
|
| Smiles |
O=C(Nc1ccc(Cl)c(Cl)c1)N1CC(Cn2ccnn2)C1
|
O=C(Nc1ccc(Cl)c(Cl)c1)N1CC(Cn2ccnn2)C1
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