Name |
1-{[1-(3,4-dichlorobenzoyl)azetidin-3-yl]methyl}-1H-1,2,3-triazole
|
Molecular Formula |
C13H12Cl2N4O
|
Molecular Weight |
311.16
|
Smiles |
O=C(c1ccc(Cl)c(Cl)c1)N1CC(Cn2ccnn2)C1
|
O=C(c1ccc(Cl)c(Cl)c1)N1CC(Cn2ccnn2)C1
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