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SMILES: n1c(c(cc2c1ccc(c2)OC)C=O)O Canonical SMILES: COc1ccc2c(c1)cc(c(n2)O)C=O InChI: InChI=1S/C11H9NO3/c1-15-9-2-3-10-7(5-9)4-8(6-13)11(14)12-10/h2-6H,1H3,(H,12,14) InChIKey: CUYFVLXHUGFIPJ-UHFFFAOYSA-N
CBID:192704 http://www.chembase.cn/molecule-192704.html