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SMILES: S(=O)(=O)(NCCN)C Canonical SMILES: NCCNS(=O)(=O)C InChI: InChI=1S/C3H10N2O2S/c1-8(6,7)5-3-2-4/h5H,2-4H2,1H3 InChIKey: GCDZDXVTDCMNMN-UHFFFAOYSA-N
CBID:254465 http://www.chembase.cn/molecule-254465.html