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SMILES: S(=O)(=O)(CCNN)N Canonical SMILES: NNCCS(=O)(=O)N InChI: InChI=1S/C2H9N3O2S/c3-5-1-2-8(4,6)7/h5H,1-3H2,(H2,4,6,7) InChIKey: MNCLHDDODHEKNX-UHFFFAOYSA-N
CBID:275233 http://www.chembase.cn/molecule-275233.html