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SMILES: c1(c(c2cc(C(=O)O)ccc2nc1)N)C(=O)O Canonical SMILES: OC(=O)c1ccc2c(c1)c(N)c(cn2)C(=O)O InChI: InChI=1S/C11H8N2O4/c12-9-6-3-5(10(14)15)1-2-8(6)13-4-7(9)11(16)17/h1-4H,(H2,12,13)(H,14,15)(H,16,17) InChIKey: XTDGQTISPFLAIB-UHFFFAOYSA-N
CBID:119878 http://www.chembase.cn/molecule-119878.html