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SMILES: S1(=O)(=O)CC(C#N)CC1 Canonical SMILES: N#CC1CCS(=O)(=O)C1 InChI: InChI=1S/C5H7NO2S/c6-3-5-1-2-9(7,8)4-5/h5H,1-2,4H2 InChIKey: CHNZCZASRHSRAC-UHFFFAOYSA-N
CBID:254779 http://www.chembase.cn/molecule-254779.html