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SMILES: c1(c(cc(NC(=O)c2cc(c(cc2)Cl)Cl)cc1)O)C(=O)O Canonical SMILES: O=C(c1ccc(c(c1)Cl)Cl)Nc1ccc(c(c1)O)C(=O)O InChI: InChI=1S/C14H9Cl2NO4/c15-10-4-1-7(5-11(10)16)13(19)17-8-2-3-9(14(20)21)12(18)6-8/h1-6,18H,(H,17,19)(H,20,21) InChIKey: XNBHUADALNBFGC-UHFFFAOYSA-N
CBID:256658 http://www.chembase.cn/molecule-256658.html