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SMILES: S(=O)(=O)(NCCCO)O Canonical SMILES: OCCCNS(=O)(=O)O InChI: InChI=1S/C3H9NO4S/c5-3-1-2-4-9(6,7)8/h4-5H,1-3H2,(H,6,7,8) InChIKey: MDYZYBNXGNBMGE-UHFFFAOYSA-N
CBID:72217 http://www.chembase.cn/molecule-72217.html