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SMILES: [Rb+].[Rb+].[O-][Cr](=O)(=O)[O-] Canonical SMILES: [O-][Cr](=O)(=O)[O-].[Rb+].[Rb+] InChI: InChI=1S/Cr.4O.2Rb/q;;;2*-1;2*+1 InChIKey: WXLJFWCCZKCVSQ-UHFFFAOYSA-N
CBID:104598 http://www.chembase.cn/molecule-104598.html