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SMILES: c1(c(c(Cl)ccc1)Cl)C(CC(=O)O)N Canonical SMILES: NC(c1cccc(c1Cl)Cl)CC(=O)O InChI: InChI=1S/C9H9Cl2NO2/c10-6-3-1-2-5(9(6)11)7(12)4-8(13)14/h1-3,7H,4,12H2,(H,13,14) InChIKey: GQKLESLYMHWBOP-UHFFFAOYSA-N
CBID:41976 http://www.chembase.cn/molecule-41976.html