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SMILES: CS(=O)(=O)NN Canonical SMILES: NNS(=O)(=O)C InChI: InChI=1S/CH6N2O2S/c1-6(4,5)3-2/h3H,2H2,1H3 InChIKey: VKHZYWVEBNIRLX-UHFFFAOYSA-N
CBID:110800 http://www.chembase.cn/molecule-110800.html