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SMILES: C(=O)(c1c(cc(cc1)OC)C)O Canonical SMILES: COc1ccc(c(c1)C)C(=O)O InChI: InChI=1S/C9H10O3/c1-6-5-7(12-2)3-4-8(6)9(10)11/h3-5H,1-2H3,(H,10,11) InChIKey: MSVRGYOYISBGTH-UHFFFAOYSA-N
CBID:52481 http://www.chembase.cn/molecule-52481.html