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SMILES: c12c([nH]c(=O)cc1C(=O)O)onc2C1CC1 Canonical SMILES: OC(=O)c1cc(=O)[nH]c2c1c(no2)C1CC1 InChI: InChI=1S/C10H8N2O4/c13-6-3-5(10(14)15)7-8(4-1-2-4)12-16-9(7)11-6/h3-4H,1-2H2,(H,11,13)(H,14,15) InChIKey: DBKMWQSRPPIHOQ-UHFFFAOYSA-N
CBID:283586 http://www.chembase.cn/molecule-283586.html