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SMILES: c1(c(c(c(c(c1C)C(Cl)Cl)C)C)C=O)C Canonical SMILES: O=Cc1c(C)c(C)c(c(c1C)C)C(Cl)Cl InChI: InChI=1S/C12H14Cl2O/c1-6-8(3)11(12(13)14)9(4)7(2)10(6)5-15/h5,12H,1-4H3 InChIKey: IBYGLWWBFPWRRH-UHFFFAOYSA-N
CBID:58383 http://www.chembase.cn/molecule-58383.html