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SMILES: c1(c(=O)n(ncc1N1CCNCC1)c1cc(Cl)ccc1)Cl Canonical SMILES: Clc1cccc(c1)n1ncc(c(c1=O)Cl)N1CCNCC1 InChI: InChI=1S/C14H14Cl2N4O/c15-10-2-1-3-11(8-10)20-14(21)13(16)12(9-18-20)19-6-4-17-5-7-19/h1-3,8-9,17H,4-7H2 InChIKey: HRFUXANQSXGEEG-UHFFFAOYSA-N
CBID:40473 http://www.chembase.cn/molecule-40473.html