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SMILES: c1(ccc(cn1)C(=O)O)c1ccc(cn1)C(=O)O Canonical SMILES: OC(=O)c1ccc(nc1)c1ccc(cn1)C(=O)O InChI: InChI=1S/C12H8N2O4/c15-11(16)7-1-3-9(13-5-7)10-4-2-8(6-14-10)12(17)18/h1-6H,(H,15,16)(H,17,18) InChIKey: KVQMUHHSWICEIH-UHFFFAOYSA-N
CBID:68440 http://www.chembase.cn/molecule-68440.html