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SMILES: c1(c(n[nH]c1)c1ccc(cc1)OC)C(=O)O Canonical SMILES: COc1ccc(cc1)c1n[nH]cc1C(=O)O InChI: InChI=1S/C11H10N2O3/c1-16-8-4-2-7(3-5-8)10-9(11(14)15)6-12-13-10/h2-6H,1H3,(H,12,13)(H,14,15) InChIKey: YNHHGNUVCCLFDC-UHFFFAOYSA-N
CBID:30291 http://www.chembase.cn/molecule-30291.html