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SMILES: O.O.O.O.O.O.[Na+].[Na+].[O-][N+](=O)c1ccc(OP(=O)([O-])[O-])cc1 Canonical SMILES: [O-][N+](=O)c1ccc(cc1)OP(=O)([O-])[O-].O.O.O.O.O.O.[Na+].[Na+] InChI: InChI=1S/C6H6NO6P.2Na.6H2O/c8-7(9)5-1-3-6(4-2-5)13-14(10,11)12;;;;;;;;/h1-4H,(H2,10,11,12);;;6*1H2/q;2*+1;;;;;;/p-2 InChIKey: KAKKHKRHCKCAGH-UHFFFAOYSA-L
CBID:102259 http://www.chembase.cn/molecule-102259.html