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SMILES: c1(nc2c([nH]1)cc(cc2)Cl)C(=O)C Canonical SMILES: Clc1ccc2c(c1)[nH]c(n2)C(=O)C InChI: InChI=1S/C9H7ClN2O/c1-5(13)9-11-7-3-2-6(10)4-8(7)12-9/h2-4H,1H3,(H,11,12) InChIKey: WKFDOUULOOHNCG-UHFFFAOYSA-N
CBID:25086 http://www.chembase.cn/molecule-25086.html