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SMILES: c1(c(cc(cc1Cl)Cl)Cl)OCc1oc(cc1)C=O Canonical SMILES: O=Cc1ccc(o1)COc1c(Cl)cc(cc1Cl)Cl InChI: InChI=1S/C12H7Cl3O3/c13-7-3-10(14)12(11(15)4-7)17-6-9-2-1-8(5-16)18-9/h1-5H,6H2 InChIKey: IBHNOWHPQXEGKK-UHFFFAOYSA-N
CBID:25860 http://www.chembase.cn/molecule-25860.html