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SMILES: C1(C(=O)O[C@H]2[C@@H]1C[C@@H]1[C@@](C2)(CCCC1=C)C)CN(Cc1occc1)Cc1ccc(cc1)OC Canonical SMILES: COc1ccc(cc1)CN(CC1C(=O)O[C@H]2[C@@H]1C[C@H]1C(=C)CCC[C@@]1(C2)C)Cc1ccco1 InChI: InChI=1S/C28H35NO4/c1-19-6-4-12-28(2)15-26-23(14-25(19)28)24(27(30)33-26)18-29(17-22-7-5-13-32-22)16-20-8-10-21(31-3)11-9-20/h5,7-11,13,23-26H,1,4,6,12,14-18H2,2-3H3/t23-,24?,25+,26-,28-/m1/s1 InChIKey: ACEUHIHDDORUHP-HVRWQOFHSA-N
CBID:202915 http://www.chembase.cn/molecule-202915.html