结构:O=C(C#Cc1ccc(C(=O)NC2CC2)c(Cl)c1)NC(c1cccc(C(F)(F)F)c1)C(F)(F)F
HCID58247932

未命名化合物

IDENTITY

结构与身份

标准 SMILES
O=C(C#Cc1ccc(C(=O)NC2CC2)c(Cl)c1)NC(c1cccc(C(F)(F)F)c1)C(F)(F)F
扩展信息尚未完成同步。

REACTIONS

参与反应

4