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SMILES: NN.NN.OS(=O)(=O)O Canonical SMILES: OS(=O)(=O)O.NN.NN InChI: InChI=1S/2H4N2.H2O4S/c2*1-2;1-5(2,3)4/h2*1-2H2;(H2,1,2,3,4) InChIKey: DBLJAFVPFHRQSP-UHFFFAOYSA-N
CBID:130597 http://www.chembase.cn/molecule-130597.html