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SMILES: c1(c(c2c(nc1)cc(cc2)OC)N)C(=O)O Canonical SMILES: COc1ccc2c(c1)ncc(c2N)C(=O)O InChI: InChI=1S/C11H10N2O3/c1-16-6-2-3-7-9(4-6)13-5-8(10(7)12)11(14)15/h2-5H,1H3,(H2,12,13)(H,14,15) InChIKey: COYQVZZYUHGIQE-UHFFFAOYSA-N
CBID:120152 http://www.chembase.cn/molecule-120152.html