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SMILES: S1CC(SC1=O)C Canonical SMILES: CC1CSC(=O)S1 InChI: InChI=1S/C4H6OS2/c1-3-2-6-4(5)7-3/h3H,2H2,1H3 InChIKey: DSLRLRPNJIGHLW-UHFFFAOYSA-N
CBID:173601 http://www.chembase.cn/molecule-173601.html