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SMILES: S(=O)(=O)(CCCNC)C Canonical SMILES: CNCCCS(=O)(=O)C InChI: InChI=1S/C5H13NO2S/c1-6-4-3-5-9(2,7)8/h6H,3-5H2,1-2H3 InChIKey: HWICGHDJCTXYBB-UHFFFAOYSA-N
CBID:243923 http://www.chembase.cn/molecule-243923.html