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SMILES: S1(=O)(=O)CCN(CC1)O Canonical SMILES: ON1CCS(=O)(=O)CC1 InChI: InChI=1S/C4H9NO3S/c6-5-1-3-9(7,8)4-2-5/h6H,1-4H2 InChIKey: LSPITPXGBBVDQS-UHFFFAOYSA-N
CBID:24852 http://www.chembase.cn/molecule-24852.html