结构:O=C(N[C@](Cc1ccccc1)(c1ccc(F)cc1)c1cc(F)cc(OC(F)(F)C(F)F)c1)C1=NOC(C(O)(C(F)(F)F)C(F)(F)F)C1
HCID59458474

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(OC(F)(F)C(F)F)c1)C1=NOC(C(O)(C(F)(F)F)C(F)(F)F)C1
扩展信息尚未完成同步。

REACTIONS

参与反应

3