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SMILES: [O-2].[O-2].[O-2].[O-2].[Rb+].[Rb+].[Mo+6] Canonical SMILES: [O-2].[O-2].[O-2].[O-2].[Rb+].[Rb+].[Mo+6] InChI: InChI=1S/Mo.4O.2Rb/q+6;4*-2;2*+1 InChIKey: QJYBQKZXNIIXJD-UHFFFAOYSA-N
CBID:303403 http://www.chembase.cn/molecule-303403.html