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SMILES: c1cc(c(nc1)c1c(cccn1)C(=O)O)C(=O)O Canonical SMILES: OC(=O)c1cccnc1c1ncccc1C(=O)O InChI: InChI=1S/C12H8N2O4/c15-11(16)7-3-1-5-13-9(7)10-8(12(17)18)4-2-6-14-10/h1-6H,(H,15,16)(H,17,18) InChIKey: KNVZVRWMLMPTTJ-UHFFFAOYSA-N
CBID:146967 http://www.chembase.cn/molecule-146967.html