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SMILES: N(c1ccc(cc1)Cl)(C(=O)c1c(nccc1)Cl)CC Canonical SMILES: CCN(C(=O)c1cccnc1Cl)c1ccc(cc1)Cl InChI: InChI=1S/C14H12Cl2N2O/c1-2-18(11-7-5-10(15)6-8-11)14(19)12-4-3-9-17-13(12)16/h3-9H,2H2,1H3 InChIKey: LAXKMMAGTWNHGI-UHFFFAOYSA-N
CBID:84528 http://www.chembase.cn/molecule-84528.html