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SMILES: c1c(c(cc2c1nc(c(n2)[O-])[O-])[N+](=O)[O-])C#N.O.[Na+].[Na+] Canonical SMILES: N#Cc1cc2nc([O-])c(nc2cc1[N+](=O)[O-])[O-].O.[Na+].[Na+] InChI: InChI=1S/C9H4N4O4.2Na.H2O/c10-3-4-1-5-6(2-7(4)13(16)17)12-9(15)8(14)11-5;;;/h1-2H,(H,11,14)(H,12,15);;;1H2/q;2*+1;/p-2 InChIKey: LCDWHGXMFAZHEO-UHFFFAOYSA-L
CBID:133270 http://www.chembase.cn/molecule-133270.html