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SMILES: S(=O)(=O)(SCCO)C Canonical SMILES: OCCSS(=O)(=O)C InChI: InChI=1S/C3H8O3S2/c1-8(5,6)7-3-2-4/h4H,2-3H2,1H3 InChIKey: AGPKHLPHPSLRED-UHFFFAOYSA-N
CBID:170575 http://www.chembase.cn/molecule-170575.html