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SMILES: n1c(c(cc(c1)Cl)C(=O)Nc1ccc(cc1)C)Cl Canonical SMILES: Cc1ccc(cc1)NC(=O)c1cc(Cl)cnc1Cl InChI: InChI=1S/C13H10Cl2N2O/c1-8-2-4-10(5-3-8)17-13(18)11-6-9(14)7-16-12(11)15/h2-7H,1H3,(H,17,18) InChIKey: KTYNZJJMNKGTSU-UHFFFAOYSA-N
CBID:86839 http://www.chembase.cn/molecule-86839.html