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SMILES: [NH4+].[NH4+].[NH4+].[O-]S(=O)(=O)[Mo](=O)(=O)([O-])[O-] Canonical SMILES: [O-][Mo](=O)(=O)(S(=O)(=O)[O-])[O-].[NH4+].[NH4+].[NH4+] InChI: InChI=1S/Mo.3H3N.O3S.4O/c;;;;1-4(2)3;;;;/h;3*1H3;;;;;/q;;;;-1;;;2*-1/p+3 InChIKey: NMPKTCBPXIYYIS-UHFFFAOYSA-Q
CBID:108109 http://www.chembase.cn/molecule-108109.html