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SMILES: S1(=O)(=O)CCN(CC1)N Canonical SMILES: NN1CCS(=O)(=O)CC1 InChI: InChI=1S/C4H10N2O2S/c5-6-1-3-9(7,8)4-2-6/h1-5H2 InChIKey: YDKNASMIEZGJEJ-UHFFFAOYSA-N
CBID:281431 http://www.chembase.cn/molecule-281431.html