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SMILES: NC(=N)N.Br Canonical SMILES: NC(=N)N.Br InChI: InChI=1S/CH5N3.BrH/c2-1(3)4;/h(H5,2,3,4);1H InChIKey: VQNVZLDDLJBKNS-UHFFFAOYSA-N
CBID:169790 http://www.chembase.cn/molecule-169790.html