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SMILES: S(=O)(=O)(NN)C(C)C Canonical SMILES: NNS(=O)(=O)C(C)C InChI: InChI=1S/C3H10N2O2S/c1-3(2)8(6,7)5-4/h3,5H,4H2,1-2H3 InChIKey: YSWKNOTVKJDDGM-UHFFFAOYSA-N
CBID:267027 http://www.chembase.cn/molecule-267027.html