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SMILES: [C@@H]1([C@@H](CN(C1)C1CCN(c2c(OC)cccc2)CC1)C1CC1)C(=O)O Canonical SMILES: COc1ccccc1N1CCC(CC1)N1C[C@H]([C@@H](C1)C1CC1)C(=O)O InChI: InChI=1S/C20H28N2O3/c1-25-19-5-3-2-4-18(19)21-10-8-15(9-11-21)22-12-16(14-6-7-14)17(13-22)20(23)24/h2-5,14-17H,6-13H2,1H3,(H,23,24)/t16-,17+/m0/s1 InChIKey: RYGHOKOOYWADRF-DLBZAZTESA-N
CBID:687041 http://www.chembase.cn/molecule-687041.html