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SMILES: NN.OS(=O)(=O)O Canonical SMILES: OS(=O)(=O)O.NN InChI: InChI=1S/H4N2.H2O4S/c1-2;1-5(2,3)4/h1-2H2;(H2,1,2,3,4) InChIKey: ZGCHATBSUIJLRL-UHFFFAOYSA-N
CBID:102976 http://www.chembase.cn/molecule-102976.html