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SMILES: c1(c(cc(OC(C(=O)Cl)C)cc1C)C)Cl Canonical SMILES: ClC(=O)C(Oc1cc(C)c(c(c1)C)Cl)C InChI: InChI=1S/C11H12Cl2O2/c1-6-4-9(5-7(2)10(6)12)15-8(3)11(13)14/h4-5,8H,1-3H3 InChIKey: GZCMIOVDMJERDM-UHFFFAOYSA-N
CBID:56702 http://www.chembase.cn/molecule-56702.html