结构:O=C(c1cc(I)cc(C(F)(F)F)c1)C(F)(F)F
HCID87183543

未命名化合物

IDENTITY

结构与身份

标准 SMILES
O=C(c1cc(I)cc(C(F)(F)F)c1)C(F)(F)F
扩展信息尚未完成同步。

REACTIONS

参与反应

3