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SMILES: [Rb+].[O-][Cl](=O)(=O)=O Canonical SMILES: [O-][Cl](=O)(=O)=O.[Rb+] InChI: InChI=1S/ClHO4.Rb/c2-1(3,4)5;/h(H,2,3,4,5);/q;+1/p-1 InChIKey: NQYGGOOZLKJKPS-UHFFFAOYSA-M
CBID:104599 http://www.chembase.cn/molecule-104599.html