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SMILES: O[As](=O)(O)[O-].[Rb+] Canonical SMILES: [O-][As](=O)(O)O.[Rb+] InChI: InChI=1S/AsH3O4.Rb/c2-1(3,4)5;/h(H3,2,3,4,5);/q;+1/p-1 InChIKey: DGQWDYBVPGQHSA-UHFFFAOYSA-M
CBID:137470 http://www.chembase.cn/molecule-137470.html