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SMILES: N1CCN(CC1)C(=N)N Canonical SMILES: NC(=N)N1CCNCC1 InChI: InChI=1S/C5H12N4/c6-5(7)9-3-1-8-2-4-9/h8H,1-4H2,(H3,6,7) InChIKey: ZTWBXCGKRKUYSY-UHFFFAOYSA-N
CBID:90498 http://www.chembase.cn/molecule-90498.html