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SMILES: c1cc(cc(c1Cl)Cl)N1CCN(C(=O)CC#N)CC1 Canonical SMILES: N#CCC(=O)N1CCN(CC1)c1ccc(c(c1)Cl)Cl InChI: InChI=1S/C13H13Cl2N3O/c14-11-2-1-10(9-12(11)15)17-5-7-18(8-6-17)13(19)3-4-16/h1-2,9H,3,5-8H2 InChIKey: VHTIPTMYBBZXJQ-UHFFFAOYSA-N
CBID:36798 http://www.chembase.cn/molecule-36798.html