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SMILES: c1(c(c2cc(OC)ccc2)c[nH]c1)C(=O)O Canonical SMILES: COc1cccc(c1)c1c[nH]cc1C(=O)O InChI: InChI=1S/C12H11NO3/c1-16-9-4-2-3-8(5-9)10-6-13-7-11(10)12(14)15/h2-7,13H,1H3,(H,14,15) InChIKey: MWVGZRPLEPVDAB-UHFFFAOYSA-N
CBID:267856 http://www.chembase.cn/molecule-267856.html