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SMILES: S(=O)(=O)(NN)CCC Canonical SMILES: CCCS(=O)(=O)NN InChI: InChI=1S/C3H10N2O2S/c1-2-3-8(6,7)5-4/h5H,2-4H2,1H3 InChIKey: CENQGEGPYPBQSG-UHFFFAOYSA-N
CBID:278592 http://www.chembase.cn/molecule-278592.html