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SMILES: CSC[S@](=O)C Canonical SMILES: CSC[S@](=O)C InChI: InChI=1S/C3H8OS2/c1-5-3-6(2)4/h3H2,1-2H3/t6-/m1/s1 InChIKey: OTKFCIVOVKCFHR-ZCFIWIBFSA-N
CBID:2057 http://www.chembase.cn/molecule-2057.html