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SMILES: [Mo+6].[O-]S(=O)(=O)[O-].[O-]S(=O)(=O)[O-].[O-]S(=O)(=O)[O-] Canonical SMILES: [O-]S(=O)(=O)[O-].[O-]S(=O)(=O)[O-].[O-]S(=O)(=O)[O-].[Mo+6] InChI: InChI=1S/Mo.3H2O4S/c;3*1-5(2,3)4/h;3*(H2,1,2,3,4)/q+6;;;/p-6 InChIKey: AETNJTRVQSSXDF-UHFFFAOYSA-H
CBID:108308 http://www.chembase.cn/molecule-108308.html