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SMILES: S(=O)(=O)(N(CCN)C)C Canonical SMILES: NCCN(S(=O)(=O)C)C InChI: InChI=1S/C4H12N2O2S/c1-6(4-3-5)9(2,7)8/h3-5H2,1-2H3 InChIKey: XHZATVSDPWJIKI-UHFFFAOYSA-N
CBID:308761 http://www.chembase.cn/molecule-308761.html