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SMILES: S1(=O)(=O)CCN(CC1)C Canonical SMILES: CN1CCS(=O)(=O)CC1 InChI: InChI=1S/C5H11NO2S/c1-6-2-4-9(7,8)5-3-6/h2-5H2,1H3 InChIKey: ULZCOWMSBOJCLT-UHFFFAOYSA-N
CBID:81949 http://www.chembase.cn/molecule-81949.html