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SMILES: S1(=O)(=O)CCNCC1.Cl Canonical SMILES: O=S1(=O)CCNCC1.Cl InChI: InChI=1S/C4H9NO2S.ClH/c6-8(7)3-1-5-2-4-8;/h5H,1-4H2;1H InChIKey: UOMTVKMKHZMFMQ-UHFFFAOYSA-N
CBID:24591 http://www.chembase.cn/molecule-24591.html