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SMILES: c1(c(c2c(o1)cc(c(c2C)Cl)C)C)C(=O)O Canonical SMILES: OC(=O)c1oc2c(c1C)c(C)c(c(c2)C)Cl InChI: InChI=1S/C12H11ClO3/c1-5-4-8-9(6(2)10(5)13)7(3)11(16-8)12(14)15/h4H,1-3H3,(H,14,15) InChIKey: YLGMXZDTDSQUKG-UHFFFAOYSA-N
CBID:118105 http://www.chembase.cn/molecule-118105.html