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SMILES: S1(=O)(=O)CC(CC1)CN Canonical SMILES: NCC1CCS(=O)(=O)C1 InChI: InChI=1S/C5H11NO2S/c6-3-5-1-2-9(7,8)4-5/h5H,1-4,6H2 InChIKey: YCTRDJGHVGMYAO-UHFFFAOYSA-N
CBID:113536 http://www.chembase.cn/molecule-113536.html