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SMILES: C1(C(=O)O[C@H]2[C@@H]1CC1([C@@](C2)(CCC[C@]1(OC)C)C)O)CN1CCN(c2c(OC)cccc2)CC1 Canonical SMILES: COc1ccccc1N1CCN(CC1)CC1C(=O)O[C@H]2[C@@H]1CC1(O)[C@](C2)(C)CCC[C@@]1(C)OC InChI: InChI=1S/C27H40N2O5/c1-25-10-7-11-26(2,33-4)27(25,31)16-19-20(24(30)34-23(19)17-25)18-28-12-14-29(15-13-28)21-8-5-6-9-22(21)32-3/h5-6,8-9,19-20,23,31H,7,10-18H2,1-4H3/t19-,20?,23-,25-,26-,27?/m1/s1 InChIKey: GMYLBVYWOJNCTD-LGLJAXCTSA-N
CBID:193439 http://www.chembase.cn/molecule-193439.html