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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)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@@H]1O[C@@]31[C@](C2)(C)CCC[C@@H]3C InChI: InChI=1S/C32H38F2N2O3/c1-20-4-3-13-31(2)18-26-27(29-32(20,31)39-29)25(30(37)38-26)19-35-14-16-36(17-15-35)28(21-5-9-23(33)10-6-21)22-7-11-24(34)12-8-22/h5-12,20,25-29H,3-4,13-19H2,1-2H3/t20-,25?,26+,27+,29-,31+,32-/m0/s1 InChIKey: RVDHJNLNSAIWPS-FTNLFNJPSA-N
CBID:203783 http://www.chembase.cn/molecule-203783.html