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SMILES: C1(C(=O)O[C@H]2[C@@H]1CC1=C(CCC[C@@]1(C2)C)C)CN1CC(N(CC1)c1ccc(cc1)OC)C Canonical SMILES: COc1ccc(cc1)N1CCN(CC1C)CC1C(=O)O[C@H]2[C@@H]1CC1=C(C)CCC[C@@]1(C2)C InChI: InChI=1S/C27H38N2O3/c1-18-6-5-11-27(3)15-25-22(14-24(18)27)23(26(30)32-25)17-28-12-13-29(19(2)16-28)20-7-9-21(31-4)10-8-20/h7-10,19,22-23,25H,5-6,11-17H2,1-4H3/t19?,22-,23?,25-,27-/m1/s1 InChIKey: GLLBRMNOAAYUEN-HZZMWVIQSA-N
CBID:188402 http://www.chembase.cn/molecule-188402.html