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SMILES: O.[OH-].[Rb+] Canonical SMILES: O.[OH-].[Rb+] InChI: InChI=1S/2H2O.Rb/h2*1H2;/q;;+1/p-1 InChIKey: CHAWVFWLJTUJNI-UHFFFAOYSA-M
CBID:150420 http://www.chembase.cn/molecule-150420.html