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SMILES: N1(CCN(Cc2ncc[nH]2)CCC1)C1CCCC1 Canonical SMILES: C1CCC(C1)N1CCCN(CC1)Cc1ncc[nH]1 InChI: InChI=1S/C14H24N4/c1-2-5-13(4-1)18-9-3-8-17(10-11-18)12-14-15-6-7-16-14/h6-7,13H,1-5,8-12H2,(H,15,16) InChIKey: MZKBIRMRKVRLMH-UHFFFAOYSA-N
CBID:773709 http://www.chembase.cn/molecule-773709.html