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SMILES: S1(=O)(=O)C(CNCC1)C Canonical SMILES: CC1CNCCS1(=O)=O InChI: InChI=1S/C5H11NO2S/c1-5-4-6-2-3-9(5,7)8/h5-6H,2-4H2,1H3 InChIKey: SXESUMISQDGBIE-UHFFFAOYSA-N
CBID:277325 http://www.chembase.cn/molecule-277325.html