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SMILES: [NH4+].[NH4+].[NH4+].[NH4+].[O-]P(=O)([O-])[W](=O)(=O)([O-])[O-] Canonical SMILES: [O-][W](=O)(=O)(P(=O)([O-])[O-])[O-].[NH4+].[NH4+].[NH4+].[NH4+] InChI: InChI=1S/4H3N.HO3P.4O.W/c;;;;1-4(2)3;;;;;/h4*1H3;(H,1,2,3);;;;;/q;;;;;;;3*-1/p+3 InChIKey: IYQSZCPAPLJPEA-UHFFFAOYSA-Q
CBID:106966 http://www.chembase.cn/molecule-106966.html