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SMILES: S(=O)(=O)(CC#N)C(C)C Canonical SMILES: CC(S(=O)(=O)CC#N)C InChI: InChI=1S/C5H9NO2S/c1-5(2)9(7,8)4-3-6/h5H,4H2,1-2H3 InChIKey: FJZQCBCJTUWIOQ-UHFFFAOYSA-N
CBID:82424 http://www.chembase.cn/molecule-82424.html