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SMILES: c1(n[nH]c2cccc(c12)C(=O)OC)C(=O)O Canonical SMILES: COC(=O)c1cccc2c1c(n[nH]2)C(=O)O InChI: InChI=1S/C10H8N2O4/c1-16-10(15)5-3-2-4-6-7(5)8(9(13)14)12-11-6/h2-4H,1H3,(H,11,12)(H,13,14) InChIKey: CKVJKVLASYGMJX-UHFFFAOYSA-N
CBID:813326 http://www.chembase.cn/molecule-813326.html