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SMILES: c1(n[nH]c2ccc(cc12)OC)C(=O)O Canonical SMILES: COc1ccc2c(c1)c(n[nH]2)C(=O)O InChI: InChI=1S/C9H8N2O3/c1-14-5-2-3-7-6(4-5)8(9(12)13)11-10-7/h2-4H,1H3,(H,10,11)(H,12,13) InChIKey: RSERHJPLECECPR-UHFFFAOYSA-N
CBID:812663 http://www.chembase.cn/molecule-812663.html