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SMILES: C1(C(=O)O[C@H]2[C@@H]1CC1C3(OC3)CCC[C@@]1(C2)C)CN1CC(N(c2cc(OC)ccc2)CC1)C Canonical SMILES: COc1cccc(c1)N1CCN(CC1C)CC1C(=O)O[C@H]2[C@@H]1CC1[C@](C2)(C)CCCC21OC2 InChI: InChI=1S/C27H38N2O4/c1-18-15-28(10-11-29(18)19-6-4-7-20(12-19)31-3)16-22-21-13-24-26(2,14-23(21)33-25(22)30)8-5-9-27(24)17-32-27/h4,6-7,12,18,21-24H,5,8-11,13-17H2,1-3H3/t18?,21-,22?,23-,24?,26-,27?/m1/s1 InChIKey: BHDFYQPSESKSJM-HYZCHLFVSA-N
CBID:185938 http://www.chembase.cn/molecule-185938.html