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SMILES: c1(CC(=O)O)c(ccc(c1)C)OC Canonical SMILES: COc1ccc(cc1CC(=O)O)C InChI: InChI=1S/C10H12O3/c1-7-3-4-9(13-2)8(5-7)6-10(11)12/h3-5H,6H2,1-2H3,(H,11,12) InChIKey: GHVGGBAEPWMNGB-UHFFFAOYSA-N
CBID:18357 http://www.chembase.cn/molecule-18357.html