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SMILES: c1(c2c([nH]n1)CCNC2)C(=O)N(C1CCCCC1)C.Cl Canonical SMILES: CN(C(=O)c1n[nH]c2c1CNCC2)C1CCCCC1.Cl InChI: InChI=1S/C14H22N4O.ClH/c1-18(10-5-3-2-4-6-10)14(19)13-11-9-15-8-7-12(11)16-17-13;/h10,15H,2-9H2,1H3,(H,16,17);1H InChIKey: KMBQZMJQUXUGRU-UHFFFAOYSA-N
CBID:49085 http://www.chembase.cn/molecule-49085.html