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SMILES: C(=O)(CN1CC(c2cc(c(cc2)Cl)Cl)OCC1)N(CC)CC Canonical SMILES: CCN(C(=O)CN1CCOC(C1)c1ccc(c(c1)Cl)Cl)CC InChI: InChI=1S/C16H22Cl2N2O2/c1-3-20(4-2)16(21)11-19-7-8-22-15(10-19)12-5-6-13(17)14(18)9-12/h5-6,9,15H,3-4,7-8,10-11H2,1-2H3 InChIKey: VEFHCIBVUGHPDS-UHFFFAOYSA-N
CBID:860149 http://www.chembase.cn/molecule-860149.html