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SMILES: [Na+].CS(=O)(=O)O Canonical SMILES: CS(=O)(=O)O.[Na+] InChI: InChI=1S/CH4O3S.Na/c1-5(2,3)4;/h1H3,(H,2,3,4);/q;+1 InChIKey: KKVTYAVXTDIPAP-UHFFFAOYSA-N
CBID:797152 http://www.chembase.cn/molecule-797152.html