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SMILES: O=C(c1c(ccc(c1)Cl)N)N Canonical SMILES: Clc1ccc(c(c1)C(=O)N)N InChI: InChI=1S/C7H7ClN2O/c8-4-1-2-6(9)5(3-4)7(10)11/h1-3H,9H2,(H2,10,11) InChIKey: DNRVZOZGQHHDAT-UHFFFAOYSA-N
CBID:78756 http://www.chembase.cn/molecule-78756.html