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SMILES: c1(c(=O)c2c([nH]c1)ccc(c2)OC)C(=O)O Canonical SMILES: COc1ccc2c(c1)c(=O)c(c[nH]2)C(=O)O InChI: InChI=1S/C11H9NO4/c1-16-6-2-3-9-7(4-6)10(13)8(5-12-9)11(14)15/h2-5H,1H3,(H,12,13)(H,14,15) InChIKey: YUXLPEGMXYHPCZ-UHFFFAOYSA-N
CBID:311265 http://www.chembase.cn/molecule-311265.html