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SMILES: S1(=O)(=O)CC(CC1)NN Canonical SMILES: NNC1CCS(=O)(=O)C1 InChI: InChI=1S/C4H10N2O2S/c5-6-4-1-2-9(7,8)3-4/h4,6H,1-3,5H2 InChIKey: DBBOTJJFLMUEIN-UHFFFAOYSA-N
CBID:113259 http://www.chembase.cn/molecule-113259.html