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SMILES: c1c(cc(c(c1)C(=O)O)OC)C Canonical SMILES: COc1cc(C)ccc1C(=O)O InChI: InChI=1S/C9H10O3/c1-6-3-4-7(9(10)11)8(5-6)12-2/h3-5H,1-2H3,(H,10,11) InChIKey: SOWDWUPMHVDZGL-UHFFFAOYSA-N
CBID:10735 http://www.chembase.cn/molecule-10735.html