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SMILES: C1(C(=O)O[C@H]2[C@@H]1CC1([C@@](C2)(CCC[C@]1(OC)C)C)O)CN1CCN(c2c(F)cccc2)CC1 Canonical SMILES: CO[C@]1(C)CCC[C@]2(C1(O)C[C@H]1[C@@H](C2)OC(=O)C1CN1CCN(CC1)c1ccccc1F)C InChI: InChI=1S/C26H37FN2O4/c1-24-9-6-10-25(2,32-3)26(24,31)15-18-19(23(30)33-22(18)16-24)17-28-11-13-29(14-12-28)21-8-5-4-7-20(21)27/h4-5,7-8,18-19,22,31H,6,9-17H2,1-3H3/t18-,19?,22-,24-,25-,26?/m1/s1 InChIKey: ZYQCHTPYTIDECE-UGSMEHDXSA-N
CBID:193351 http://www.chembase.cn/molecule-193351.html