结构:C=CC(=O)NC(c1cccc(C(F)(F)F)c1)C(F)(F)F
HCID86653067

未命名化合物

IDENTITY

结构与身份

标准 SMILES
C=CC(=O)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

2