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SMILES: C123C(O1)[C@@H]1C(C(=O)O[C@@H]1C[C@]2(CCC[C@@H]3C)C)CN1CCN(c2cc(C(F)(F)F)ccc2)CC1 Canonical SMILES: O=C1O[C@H]2[C@@H](C1CN1CCN(CC1)c1cccc(c1)C(F)(F)F)C1OC31[C@](C2)(C)CCC[C@@H]3C InChI: InChI=1S/C26H33F3N2O3/c1-16-5-4-8-24(2)14-20-21(22-25(16,24)34-22)19(23(32)33-20)15-30-9-11-31(12-10-30)18-7-3-6-17(13-18)26(27,28)29/h3,6-7,13,16,19-22H,4-5,8-12,14-15H2,1-2H3/t16-,19?,20+,21+,22?,24+,25?/m0/s1 InChIKey: XIHIUTYLXLZFNU-FJMYVNHXSA-N
CBID:211016 http://www.chembase.cn/molecule-211016.html