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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(c2cc(OC)ccc2)CC1 Canonical SMILES: COc1cccc(c1)N1CCN(CC1)CC1C(=O)O[C@H]2[C@@H]1CC1(O)[C@](C2)(C)CCC[C@@]1(C)OC InChI: InChI=1S/C27H40N2O5/c1-25-9-6-10-26(2,33-4)27(25,31)16-21-22(24(30)34-23(21)17-25)18-28-11-13-29(14-12-28)19-7-5-8-20(15-19)32-3/h5,7-8,15,21-23,31H,6,9-14,16-18H2,1-4H3/t21-,22?,23-,25-,26-,27?/m1/s1 InChIKey: HWGAGESRKNXOOM-MAZMTHABSA-N
CBID:196014 http://www.chembase.cn/molecule-196014.html