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SMILES: N1(C(=O)CCN)CC(c2cc(c(cc2)Cl)Cl)OCC1 Canonical SMILES: NCCC(=O)N1CCOC(C1)c1ccc(c(c1)Cl)Cl InChI: InChI=1S/C13H16Cl2N2O2/c14-10-2-1-9(7-11(10)15)12-8-17(5-6-19-12)13(18)3-4-16/h1-2,7,12H,3-6,8,16H2 InChIKey: SWNZPFYWHOKZBC-UHFFFAOYSA-N
CBID:753686 http://www.chembase.cn/molecule-753686.html