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SMILES: [NH4+].[NH4+].[NH4+].[NH4+].[O-]P(=O)([O-])[Mo](=O)(=O)([O-])[O-] Canonical SMILES: [O-][Mo](=O)(=O)(P(=O)([O-])[O-])[O-].[NH4+].[NH4+].[NH4+].[NH4+] InChI: InChI=1S/Mo.4H3N.HO3P.4O/c;;;;;1-4(2)3;;;;/h;4*1H3;(H,1,2,3);;;;/q-1;;;;;;;;2*-1/p+3 InChIKey: CVZLXUFWWIETKY-UHFFFAOYSA-Q
CBID:107532 http://www.chembase.cn/molecule-107532.html