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SMILES: C123[C@@H]4O[C@H]([C@@H]([C@@H]1CC[C@H]([C@@H]3CC[C@@](O4)(OO2)C)C)C)OC(=O)CCC(=O)NCCc1ccc(F)cc1 Canonical SMILES: O=C(CCC(=O)O[C@@H]1O[C@@H]2O[C@]3(C)CC[C@@H]4C2([C@H]([C@H]1C)CC[C@H]4C)OO3)NCCc1ccc(cc1)F InChI: InChI=1S/C27H36FNO7/c1-16-4-9-21-17(2)24(33-25-27(21)20(16)12-14-26(3,34-25)35-36-27)32-23(31)11-10-22(30)29-15-13-18-5-7-19(28)8-6-18/h5-8,16-17,20-21,24-25H,4,9-15H2,1-3H3,(H,29,30)/t16-,17-,20+,21+,24-,25-,26+,27?/m1/s1 InChIKey: BTRFQYMSLHUFQL-HVRKSRNYSA-N
CBID:209769 http://www.chembase.cn/molecule-209769.html