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SMILES: [Rb+].[Rb+].[O-]S(=O)(=O)[O-] Canonical SMILES: [O-]S(=O)(=O)[O-].[Rb+].[Rb+] InChI: InChI=1S/H2O4S.2Rb/c1-5(2,3)4;;/h(H2,1,2,3,4);;/q;2*+1/p-2 InChIKey: GANPIEKBSASAOC-UHFFFAOYSA-L
CBID:104600 http://www.chembase.cn/molecule-104600.html