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SMILES: c1(nc(cc(n1)/C=C/CCC)N)N1CCCC1 Canonical SMILES: CCC/C=C/c1cc(N)nc(n1)N1CCCC1 InChI: InChI=1S/C13H20N4/c1-2-3-4-7-11-10-12(14)16-13(15-11)17-8-5-6-9-17/h4,7,10H,2-3,5-6,8-9H2,1H3,(H2,14,15,16)/b7-4+ InChIKey: GPTRPMUYKIIESE-QPJJXVBHSA-N
CBID:396539 http://www.chembase.cn/molecule-396539.html