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SMILES: S1(=O)(=O)CCC(CC1)N Canonical SMILES: NC1CCS(=O)(=O)CC1 InChI: InChI=1S/C5H11NO2S/c6-5-1-3-9(7,8)4-2-5/h5H,1-4,6H2 InChIKey: KZKYCKOUODFYBV-UHFFFAOYSA-N
CBID:309205 http://www.chembase.cn/molecule-309205.html