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SMILES: c1([nH]cnc1C(=O)Nc1ccccn1)C(=O)O Canonical SMILES: O=C(c1nc[nH]c1C(=O)O)Nc1ccccn1 InChI: InChI=1S/C10H8N4O3/c15-9(14-6-3-1-2-4-11-6)7-8(10(16)17)13-5-12-7/h1-5H,(H,12,13)(H,16,17)(H,11,14,15) InChIKey: CXVUEKICGYNMBG-UHFFFAOYSA-N
CBID:11064 http://www.chembase.cn/molecule-11064.html