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SMILES: S(=O)(=O)(NN)CC Canonical SMILES: CCS(=O)(=O)NN InChI: InChI=1S/C2H8N2O2S/c1-2-7(5,6)4-3/h4H,2-3H2,1H3 InChIKey: DCKAWKLGSBZQEC-UHFFFAOYSA-N
CBID:266868 http://www.chembase.cn/molecule-266868.html