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SMILES: [Rb+].[O-][Br](=O)=O Canonical SMILES: [O-][Br](=O)=O.[Rb+] InChI: InChI=1S/BrHO3.Rb/c2-1(3)4;/h(H,2,3,4);/q;+1/p-1 InChIKey: LACSDIAFVPRAER-UHFFFAOYSA-M
CBID:112731 http://www.chembase.cn/molecule-112731.html