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SMILES: N1C[C@H](S(=O)(=O)C)CC1 Canonical SMILES: CS(=O)(=O)[C@H]1CNCC1 InChI: InChI=1S/C5H11NO2S/c1-9(7,8)5-2-3-6-4-5/h5-6H,2-4H2,1H3/t5-/m1/s1 InChIKey: XCEGFNRUBBVHJT-RXMQYKEDSA-N
CBID:63308 http://www.chembase.cn/molecule-63308.html