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SMILES: O.O.O.O.O.[O-2].[O-2].[O-2].[Rh+3].[Rh+3] Canonical SMILES: O.O.O.O.O.[O-2].[O-2].[O-2].[Rh+3].[Rh+3] InChI: InChI=1S/5H2O.3O.2Rh/h5*1H2;;;;;/q;;;;;3*-2;2*+3 InChIKey: ARIATLCHRNWSPG-UHFFFAOYSA-N
CBID:302911 http://www.chembase.cn/molecule-302911.html