结构:O=C(N[C@@](Cc1ccccc1)(c1ccc(F)cc1)c1cc(F)cc(C(F)(F)F)c1)[C@H](O)CC(F)(F)F
HCID59458603

未命名化合物

IDENTITY

结构与身份

标准 SMILES
O=C(N[C@@](Cc1ccccc1)(c1ccc(F)cc1)c1cc(F)cc(C(F)(F)F)c1)[C@H](O)CC(F)(F)F
扩展信息尚未完成同步。

REACTIONS

参与反应

3