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SMILES: c1ccc(c(c1)C(=O)Nc1cc(cc(c1)Cl)Cl)C(=O)O Canonical SMILES: Clc1cc(cc(c1)Cl)NC(=O)c1ccccc1C(=O)O InChI: InChI=1S/C14H9Cl2NO3/c15-8-5-9(16)7-10(6-8)17-13(18)11-3-1-2-4-12(11)14(19)20/h1-7H,(H,17,18)(H,19,20) InChIKey: KJJDJHRRNYTTRI-UHFFFAOYSA-N
CBID:299439 http://www.chembase.cn/molecule-299439.html