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SMILES: c1(C(=O)N2CC(Nc3ccc(cc3)C(C)C)CCC2)c(nc(cc1)OC)OC Canonical SMILES: COc1ccc(c(n1)OC)C(=O)N1CCCC(C1)Nc1ccc(cc1)C(C)C InChI: InChI=1S/C22H29N3O3/c1-15(2)16-7-9-17(10-8-16)23-18-6-5-13-25(14-18)22(26)19-11-12-20(27-3)24-21(19)28-4/h7-12,15,18,23H,5-6,13-14H2,1-4H3 InChIKey: CHIBIAOORUSWBM-UHFFFAOYSA-N
CBID:688571 http://www.chembase.cn/molecule-688571.html