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SMILES: S1(=O)(=O)CCCCN1 Canonical SMILES: O=S1(=O)CCCCN1 InChI: InChI=1S/C4H9NO2S/c6-8(7)4-2-1-3-5-8/h5H,1-4H2 InChIKey: DNGMYXZLJGHHOM-UHFFFAOYSA-N
CBID:74727 http://www.chembase.cn/molecule-74727.html