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SMILES: CCS(=O)[O-].[Na+] Canonical SMILES: [O-]S(=O)CC.[Na+] InChI: InChI=1S/C2H6O2S.Na/c1-2-5(3)4;/h2H2,1H3,(H,3,4);/q;+1/p-1 InChIKey: UWIVVFQECQYHOB-UHFFFAOYSA-M
CBID:61803 http://www.chembase.cn/molecule-61803.html