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SMILES: S(=O)(=O)(N)CCCN Canonical SMILES: NCCCS(=O)(=O)N InChI: InChI=1S/C3H10N2O2S/c4-2-1-3-8(5,6)7/h1-4H2,(H2,5,6,7) InChIKey: SNGRYJSFEVUFBF-UHFFFAOYSA-N
CBID:261301 http://www.chembase.cn/molecule-261301.html