结构:O=C(Nc1c(Cl)cc(C(F)(C(F)(F)F)C(F)(F)C(F)(F)F)cc1Br)c1cccc([N+](=O)[O-])c1F
HCID86673886

未命名化合物

IDENTITY

结构与身份

标准 SMILES
O=C(Nc1c(Cl)cc(C(F)(C(F)(F)F)C(F)(F)C(F)(F)F)cc1Br)c1cccc([N+](=O)[O-])c1F
扩展信息尚未完成同步。

REACTIONS

参与反应

1