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SMILES: C(=N)(NC1CC1)N Canonical SMILES: NC(=N)NC1CC1 InChI: InChI=1S/C4H9N3/c5-4(6)7-3-1-2-3/h3H,1-2H2,(H4,5,6,7) InChIKey: AYTUUEWDUBHMBC-UHFFFAOYSA-N
CBID:308661 http://www.chembase.cn/molecule-308661.html