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SMILES: c1(oc2c(c1)ccc(c2)C)C(=O)O Canonical SMILES: Cc1ccc2c(c1)oc(c2)C(=O)O InChI: InChI=1S/C10H8O3/c1-6-2-3-7-5-9(10(11)12)13-8(7)4-6/h2-5H,1H3,(H,11,12) InChIKey: STGSJLZWQHRTGE-UHFFFAOYSA-N
CBID:30912 http://www.chembase.cn/molecule-30912.html