结构:O=C(Nc1cc[nH]c(=O)c1)c1c(F)cc(C(F)(F)F)cc1C(F)(F)F
HCID86728483

未命名化合物

IDENTITY

结构与身份

标准 SMILES
O=C(Nc1cc[nH]c(=O)c1)c1c(F)cc(C(F)(F)F)cc1C(F)(F)F
扩展信息尚未完成同步。

REACTIONS

参与反应

2