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SMILES: c1cc(c(c(c1)Cl)Cl)NC(=O)c1ccc(cc1)Cl Canonical SMILES: Clc1ccc(cc1)C(=O)Nc1cccc(c1Cl)Cl InChI: InChI=1S/C13H8Cl3NO/c14-9-6-4-8(5-7-9)13(18)17-11-3-1-2-10(15)12(11)16/h1-7H,(H,17,18) InChIKey: LBYNHHNJVLHJAU-UHFFFAOYSA-N
CBID:300912 http://www.chembase.cn/molecule-300912.html