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SMILES: C1S(=O)(=O)CC(N(C1)N)C Canonical SMILES: NN1CCS(=O)(=O)CC1C InChI: InChI=1S/C5H12N2O2S/c1-5-4-10(8,9)3-2-7(5)6/h5H,2-4,6H2,1H3 InChIKey: PKUNWUDZEDWLDY-UHFFFAOYSA-N
CBID:174358 http://www.chembase.cn/molecule-174358.html