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SMILES: S(=O)(=O)(NC)CC Canonical SMILES: CCS(=O)(=O)NC InChI: InChI=1S/C3H9NO2S/c1-3-7(5,6)4-2/h4H,3H2,1-2H3 InChIKey: QSPPRYLTQFCUCH-UHFFFAOYSA-N
CBID:265334 http://www.chembase.cn/molecule-265334.html