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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)CNCc1ccc(F)cc1 Canonical SMILES: O=C1O[C@H]2[C@@H](C1CNCc1ccc(cc1)F)[C@@H]1O[C@@]31[C@](C2)(C)CCC[C@@H]3C InChI: InChI=1S/C22H28FNO3/c1-13-4-3-9-21(2)10-17-18(19-22(13,21)27-19)16(20(25)26-17)12-24-11-14-5-7-15(23)8-6-14/h5-8,13,16-19,24H,3-4,9-12H2,1-2H3/t13-,16?,17+,18+,19-,21+,22-/m0/s1 InChIKey: LXVOWNYHSOFXRJ-SLQCHDARSA-N
CBID:188317 http://www.chembase.cn/molecule-188317.html