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SMILES: c1(c(c2c(o1)c(cc(c2)C)C)C)C(=O)O Canonical SMILES: Cc1cc(C)c2c(c1)c(C)c(o2)C(=O)O InChI: InChI=1S/C12H12O3/c1-6-4-7(2)10-9(5-6)8(3)11(15-10)12(13)14/h4-5H,1-3H3,(H,13,14) InChIKey: BJULCINBQBAFTL-UHFFFAOYSA-N
CBID:118104 http://www.chembase.cn/molecule-118104.html