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SMILES: c1(c(c2c(o1)c(cc(c2)Cl)C)C)C(=O)O Canonical SMILES: Clc1cc(C)c2c(c1)c(C)c(o2)C(=O)O InChI: InChI=1S/C11H9ClO3/c1-5-3-7(12)4-8-6(2)10(11(13)14)15-9(5)8/h3-4H,1-2H3,(H,13,14) InChIKey: GVNSNUFGEJFBRX-UHFFFAOYSA-N
CBID:118103 http://www.chembase.cn/molecule-118103.html