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SMILES: c1(c2c([nH]n1)CCNC2)C(=O)N(CCC)CCC.Cl Canonical SMILES: CCCN(C(=O)c1n[nH]c2c1CNCC2)CCC.Cl InChI: InChI=1S/C13H22N4O.ClH/c1-3-7-17(8-4-2)13(18)12-10-9-14-6-5-11(10)15-16-12;/h14H,3-9H2,1-2H3,(H,15,16);1H InChIKey: KFOBGPIBQHQMMO-UHFFFAOYSA-N
CBID:49084 http://www.chembase.cn/molecule-49084.html