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SMILES: [Na+].[O-]c1nc(=O)[nH]c2c1[nH]cn2 Canonical SMILES: O=c1nc([O-])c2c([nH]1)nc[nH]2.[Na+] InChI: InChI=1S/C5H4N4O2.Na/c10-4-2-3(7-1-6-2)8-5(11)9-4;/h1H,(H3,6,7,8,9,10,11);/q;+1/p-1 InChIKey: HKDXLLDCXWUUKY-UHFFFAOYSA-M
CBID:102847 http://www.chembase.cn/molecule-102847.html