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SMILES: S1(=O)(=O)CCNCCC1 Canonical SMILES: O=S1(=O)CCNCCC1 InChI: InChI=1S/C5H11NO2S/c7-9(8)4-1-2-6-3-5-9/h6H,1-5H2 InChIKey: MFLNNERJBPIKMN-UHFFFAOYSA-N
CBID:281432 http://www.chembase.cn/molecule-281432.html