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SMILES: [C@@]12([C@H]([C@H]3[C@@H]([C@@]4([C@H](C[C@@H]3O)C[C@@H](CC4)O)C)CC2)CC[C@@H]1[C@@H](CCC(=O)N1CCN(c2ccc(cc2)F)CC1)C)C Canonical SMILES: O[C@@H]1CC[C@]2([C@@H](C1)C[C@@H]([C@@H]1[C@@H]2CC[C@]2([C@H]1CC[C@@H]2[C@@H](CCC(=O)N1CCN(CC1)c1ccc(cc1)F)C)C)O)C InChI: InChI=1S/C34H51FN2O3/c1-22(4-11-31(40)37-18-16-36(17-19-37)25-7-5-24(35)6-8-25)27-9-10-28-32-29(13-15-34(27,28)3)33(2)14-12-26(38)20-23(33)21-30(32)39/h5-8,22-23,26-30,32,38-39H,4,9-21H2,1-3H3/t22-,23+,26-,27-,28+,29+,30+,32+,33+,34-/m1/s1 InChIKey: CENCPECIAWKQEY-DATARQCLSA-N
CBID:224578 http://www.chembase.cn/molecule-224578.html