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SMILES: CS(=O)[O-].[Na+] Canonical SMILES: [O-]S(=O)C.[Na+] InChI: InChI=1S/CH4O2S.Na/c1-4(2)3;/h1H3,(H,2,3);/q;+1/p-1 InChIKey: LYPGDCWPTHTUDO-UHFFFAOYSA-M
CBID:8569 http://www.chembase.cn/molecule-8569.html