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SMILES: S(=O)(=O)(CCNC)CC Canonical SMILES: CNCCS(=O)(=O)CC InChI: InChI=1S/C5H13NO2S/c1-3-9(7,8)5-4-6-2/h6H,3-5H2,1-2H3 InChIKey: WJOGIHFXCMFNRM-UHFFFAOYSA-N
CBID:309284 http://www.chembase.cn/molecule-309284.html