提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C1(C(=O)O[C@H]2[C@@H]1C=C1[C@@](C2)(CCC[C@@H]1C)C)CN1CCN(C(c2ccc(cc2)F)c2ccc(cc2)F)CC1 Canonical SMILES: O=C1O[C@H]2[C@@H](C1CN1CCN(CC1)C(c1ccc(cc1)F)c1ccc(cc1)F)C=C1[C@](C2)(C)CCC[C@@H]1C InChI: InChI=1S/C32H38F2N2O2/c1-21-4-3-13-32(2)19-29-26(18-28(21)32)27(31(37)38-29)20-35-14-16-36(17-15-35)30(22-5-9-24(33)10-6-22)23-7-11-25(34)12-8-23/h5-12,18,21,26-27,29-30H,3-4,13-17,19-20H2,1-2H3/t21-,26+,27?,29+,32+/m0/s1 InChIKey: LQRYJSOKRCGDGI-HNTWCGHTSA-N
CBID:202552 http://www.chembase.cn/molecule-202552.html