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SMILES: c1(C(=O)Nc2ccc(C(=O)C)cc2)c(cc(cc1)Cl)Cl Canonical SMILES: Clc1ccc(c(c1)Cl)C(=O)Nc1ccc(cc1)C(=O)C InChI: InChI=1S/C15H11Cl2NO2/c1-9(19)10-2-5-12(6-3-10)18-15(20)13-7-4-11(16)8-14(13)17/h2-8H,1H3,(H,18,20) InChIKey: XEIPRJCDIRWOCT-UHFFFAOYSA-N
CBID:27446 http://www.chembase.cn/molecule-27446.html