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SMILES: c1(c(c(n[nH]1)c1ccc(cc1)OC)C)C(=O)O Canonical SMILES: COc1ccc(cc1)c1n[nH]c(c1C)C(=O)O InChI: InChI=1S/C12H12N2O3/c1-7-10(13-14-11(7)12(15)16)8-3-5-9(17-2)6-4-8/h3-6H,1-2H3,(H,13,14)(H,15,16) InChIKey: XLKACPLKPWEEQQ-UHFFFAOYSA-N
CBID:114948 http://www.chembase.cn/molecule-114948.html