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SMILES: CS(=O)(=O)[O-].[Na+] Canonical SMILES: [O-]S(=O)(=O)C.[Na+] InChI: InChI=1S/CH4O3S.Na/c1-5(2,3)4;/h1H3,(H,2,3,4);/q;+1/p-1 InChIKey: KKVTYAVXTDIPAP-UHFFFAOYSA-M
CBID:151238 http://www.chembase.cn/molecule-151238.html