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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)NCc1ccc(F)cc1 Canonical SMILES: O=C(NCc1ccc(cc1)F)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 InChI: InChI=1S/C26H34FNO7/c1-15-4-9-20-16(2)23(32-24-26(20)19(15)12-13-25(3,33-24)34-35-26)31-22(30)11-10-21(29)28-14-17-5-7-18(27)8-6-17/h5-8,15-16,19-20,23-24H,4,9-14H2,1-3H3,(H,28,29)/t15-,16-,19+,20+,23-,24-,25+,26?/m1/s1 InChIKey: ZSOFWGIDBCDDFY-BQGMEZNWSA-N
CBID:209311 http://www.chembase.cn/molecule-209311.html