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SMILES: C12=C(C(=O)C=C[C@@]2(CC[C@@H]2[C@@H]1OC(=O)C2CN1CC(N(c2cc(OC)ccc2)CC1)C)C)C Canonical SMILES: COc1cccc(c1)N1CCN(CC1C)CC1C(=O)O[C@H]2[C@H]1CC[C@@]1(C2=C(C)C(=O)C=C1)C InChI: InChI=1S/C27H34N2O4/c1-17-15-28(12-13-29(17)19-6-5-7-20(14-19)32-4)16-22-21-8-10-27(3)11-9-23(30)18(2)24(27)25(21)33-26(22)31/h5-7,9,11,14,17,21-22,25H,8,10,12-13,15-16H2,1-4H3/t17?,21-,22?,25-,27-/m0/s1 InChIKey: KBUPCJZFFJTKRF-ZHVRORAASA-N
CBID:185863 http://www.chembase.cn/molecule-185863.html