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SMILES: c1nn(cc1c1ncncc1)c1ccc(cc1)C(=O)O Canonical SMILES: OC(=O)c1ccc(cc1)n1ncc(c1)c1ccncn1 InChI: InChI=1S/C14H10N4O2/c19-14(20)10-1-3-12(4-2-10)18-8-11(7-17-18)13-5-6-15-9-16-13/h1-9H,(H,19,20) InChIKey: ZENWSHQQUNJIGA-UHFFFAOYSA-N
CBID:12352 http://www.chembase.cn/molecule-12352.html