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SMILES: C(=O)(N1CC(N2CCOCC2)CCC1)Nc1cc(c(cc1)OC)Cl Canonical SMILES: COc1ccc(cc1Cl)NC(=O)N1CCCC(C1)N1CCOCC1 InChI: InChI=1S/C17H24ClN3O3/c1-23-16-5-4-13(11-15(16)18)19-17(22)21-6-2-3-14(12-21)20-7-9-24-10-8-20/h4-5,11,14H,2-3,6-10,12H2,1H3,(H,19,22) InChIKey: GXTMGJVRDGZLRQ-UHFFFAOYSA-N
CBID:688456 http://www.chembase.cn/molecule-688456.html