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SMILES: C1(S(=O)(=O)C)CCNC1 Canonical SMILES: CS(=O)(=O)C1CNCC1 InChI: InChI=1S/C5H11NO2S/c1-9(7,8)5-2-3-6-4-5/h5-6H,2-4H2,1H3 InChIKey: XCEGFNRUBBVHJT-UHFFFAOYSA-N
CBID:63255 http://www.chembase.cn/molecule-63255.html