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SMILES: S(=O)(=O)(NCCCN)CC Canonical SMILES: NCCCNS(=O)(=O)CC InChI: InChI=1S/C5H14N2O2S/c1-2-10(8,9)7-5-3-4-6/h7H,2-6H2,1H3 InChIKey: PWSIXFIPDREORV-UHFFFAOYSA-N
CBID:266274 http://www.chembase.cn/molecule-266274.html