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SMILES: c1(c2c(c(c(cc2oc(=O)c1)C)Cl)C)CCl Canonical SMILES: ClCc1cc(=O)oc2c1c(C)c(c(c2)C)Cl InChI: InChI=1S/C12H10Cl2O2/c1-6-3-9-11(7(2)12(6)14)8(5-13)4-10(15)16-9/h3-4H,5H2,1-2H3 InChIKey: FEPJUWJEMJYJCF-UHFFFAOYSA-N
CBID:118629 http://www.chembase.cn/molecule-118629.html