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SMILES: c1(nc(ccc1N)Cl)C(=O)N Canonical SMILES: Clc1ccc(c(n1)C(=O)N)N InChI: InChI=1S/C6H6ClN3O/c7-4-2-1-3(8)5(10-4)6(9)11/h1-2H,8H2,(H2,9,11) InChIKey: ZGGQDDSXBIALBC-UHFFFAOYSA-N
CBID:241336 http://www.chembase.cn/molecule-241336.html