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SMILES: C(=NN)(NC)NC.I Canonical SMILES: CNC(=NN)NC.I InChI: InChI=1S/C3H10N4.HI/c1-5-3(6-2)7-4;/h4H2,1-2H3,(H2,5,6,7);1H InChIKey: OQOKBKZRXOPPTJ-UHFFFAOYSA-N
CBID:247089 http://www.chembase.cn/molecule-247089.html