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SMILES: c1(c(c2c(o1)ccc(c2)CC)C)C(=O)O Canonical SMILES: CCc1ccc2c(c1)c(C)c(o2)C(=O)O InChI: InChI=1S/C12H12O3/c1-3-8-4-5-10-9(6-8)7(2)11(15-10)12(13)14/h4-6H,3H2,1-2H3,(H,13,14) InChIKey: CAJNDZAPCHHTQK-UHFFFAOYSA-N
CBID:118116 http://www.chembase.cn/molecule-118116.html