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SMILES: C(Cc1nc[nH]c1)N.[O-]P(=O)([O-])[O-].[O-]P(=O)([O-])[O-] Canonical SMILES: [O-]P(=O)([O-])[O-].[O-]P(=O)([O-])[O-].NCCc1nc[nH]c1 InChI: InChI=1S/C5H9N3.2H3O4P/c6-2-1-5-3-7-4-8-5;2*1-5(2,3)4/h3-4H,1-2,6H2,(H,7,8);2*(H3,1,2,3,4)/p-6 InChIKey: ZHIBQGJKHVBLJJ-UHFFFAOYSA-H
CBID:798297 http://www.chembase.cn/molecule-798297.html