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SMILES: CS(=O)(=O)[O-].[Cs+] Canonical SMILES: [O-]S(=O)(=O)C.[Cs+] InChI: InChI=1S/CH4O3S.Cs/c1-5(2,3)4;/h1H3,(H,2,3,4);/q;+1/p-1 InChIKey: DJKJXRLREATOMF-UHFFFAOYSA-M
CBID:133683 http://www.chembase.cn/molecule-133683.html