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SMILES: c1(c(cc(OC(C(=O)Cl)CC)cc1C)C)Cl Canonical SMILES: CCC(C(=O)Cl)Oc1cc(C)c(c(c1)C)Cl InChI: InChI=1S/C12H14Cl2O2/c1-4-10(12(14)15)16-9-5-7(2)11(13)8(3)6-9/h5-6,10H,4H2,1-3H3 InChIKey: JKCIJGYBSVRRHU-UHFFFAOYSA-N
CBID:56732 http://www.chembase.cn/molecule-56732.html