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SMILES: C(=N)(NC1CCCCC1)N Canonical SMILES: NC(=N)NC1CCCCC1 InChI: InChI=1S/C7H15N3/c8-7(9)10-6-4-2-1-3-5-6/h6H,1-5H2,(H4,8,9,10) InChIKey: AJGAPBXTFUSKNJ-UHFFFAOYSA-N
CBID:306608 http://www.chembase.cn/molecule-306608.html