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SMILES: S(=O)(=O)(NC)CCC Canonical SMILES: CCCS(=O)(=O)NC InChI: InChI=1S/C4H11NO2S/c1-3-4-8(6,7)5-2/h5H,3-4H2,1-2H3 InChIKey: DUIVBXGYYJPSJX-UHFFFAOYSA-N
CBID:284654 http://www.chembase.cn/molecule-284654.html