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SMILES: C1(C(=O)O[C@H]2[C@@H]1CC1=C(CCC[C@@]1(C2)C)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)CC1=C(C)CCC[C@@]1(C2)C 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/h5-12,26-27,29-30H,3-4,13-20H2,1-2H3/t26-,27?,29-,32-/m1/s1 InChIKey: GTWYLOFMZBQMMT-DTYXYBFCSA-N
CBID:203190 http://www.chembase.cn/molecule-203190.html