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SMILES: c1c(c2c(cc1Cl)c(=O)cc([nH]2)C)Cl Canonical SMILES: Clc1cc(Cl)c2c(c1)c(=O)cc([nH]2)C InChI: InChI=1S/C10H7Cl2NO/c1-5-2-9(14)7-3-6(11)4-8(12)10(7)13-5/h2-4H,1H3,(H,13,14) InChIKey: VNMHNSLATBRUIG-UHFFFAOYSA-N
CBID:815881 http://www.chembase.cn/molecule-815881.html