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SMILES: CS(=O)(=O)S[Na] Canonical SMILES: [Na]SS(=O)(=O)C InChI: InChI=1S/CH4O2S2.Na/c1-5(2,3)4;/h1H3,(H,2,3,4);/q;+1/p-1 InChIKey: JFTZUZWJGUCSTE-UHFFFAOYSA-M
CBID:140909 http://www.chembase.cn/molecule-140909.html