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SMILES: [C@@]123[C@@H](O1)[C@@H]1C(C(=O)O[C@@H]1C[C@]2(CCC[C@@H]3C)C)CN1CC=C(c2ccc(cc2)F)CC1 Canonical SMILES: O=C1O[C@H]2[C@@H](C1CN1CCC(=CC1)c1ccc(cc1)F)[C@@H]1O[C@@]31[C@](C2)(C)CCC[C@@H]3C InChI: InChI=1S/C26H32FNO3/c1-16-4-3-11-25(2)14-21-22(23-26(16,25)31-23)20(24(29)30-21)15-28-12-9-18(10-13-28)17-5-7-19(27)8-6-17/h5-9,16,20-23H,3-4,10-15H2,1-2H3/t16-,20?,21+,22+,23-,25+,26-/m0/s1 InChIKey: WGYIDYTZAFWUIB-KCKFHAGCSA-N
CBID:203538 http://www.chembase.cn/molecule-203538.html