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SMILES: C1(=O)N(CC2(O1)CCN(C(=O)Cc1c(onc1C)C)CC2)CC(CC)CC Canonical SMILES: CCC(CN1CC2(OC1=O)CCN(CC2)C(=O)Cc1c(C)noc1C)CC InChI: InChI=1S/C20H31N3O4/c1-5-16(6-2)12-23-13-20(26-19(23)25)7-9-22(10-8-20)18(24)11-17-14(3)21-27-15(17)4/h16H,5-13H2,1-4H3 InChIKey: GZMOWHJYWZCUNE-UHFFFAOYSA-N
CBID:582974 http://www.chembase.cn/molecule-582974.html