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SMILES: [C@@H]12[C@@]34[C@H](C(C(=O)O3)CN3CCN(c5cc(ccc5C)Cl)CC3)CC[C@H]([C@@H]4CC[C@]2(O1)C)C Canonical SMILES: O=C1O[C@@]23[C@H](C1CN1CCN(CC1)c1cc(Cl)ccc1C)CC[C@H]([C@@H]2CC[C@@]1([C@H]3O1)C)C InChI: InChI=1S/C26H35ClN2O3/c1-16-5-7-21-19(23(30)31-26(21)20(16)8-9-25(3)24(26)32-25)15-28-10-12-29(13-11-28)22-14-18(27)6-4-17(22)2/h4,6,14,16,19-21,24H,5,7-13,15H2,1-3H3/t16-,19?,20+,21+,24-,25-,26-/m1/s1 InChIKey: GIBRBGJBXZRMRN-HQBJDLNBSA-N
CBID:202451 http://www.chembase.cn/molecule-202451.html