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SMILES: S(=O)(=O)(CCNCC)C Canonical SMILES: CCNCCS(=O)(=O)C InChI: InChI=1S/C5H13NO2S/c1-3-6-4-5-9(2,7)8/h6H,3-5H2,1-2H3 InChIKey: IINVIBZCXWVCAO-UHFFFAOYSA-N
CBID:242721 http://www.chembase.cn/molecule-242721.html