结构:O=S(=O)(c1ccc(C2(C(F)(F)F)CC2)cc1)N1Cc2ccc(C(F)(F)F)nc2Nc2ccc(I)cc21
HCID86649039

未命名化合物

IDENTITY

结构与身份

标准 SMILES
O=S(=O)(c1ccc(C2(C(F)(F)F)CC2)cc1)N1Cc2ccc(C(F)(F)F)nc2Nc2ccc(I)cc21
扩展信息尚未完成同步。

REACTIONS

参与反应

3