结构:O=C(Nc1ccc(C(F)(C(F)(F)F)C(F)(F)F)cc1C(F)(F)F)c1cccc([N+](=O)[O-])c1
HCID117853379

未命名化合物

IDENTITY

结构与身份

标准 SMILES
O=C(Nc1ccc(C(F)(C(F)(F)F)C(F)(F)F)cc1C(F)(F)F)c1cccc([N+](=O)[O-])c1
扩展信息尚未完成同步。

REACTIONS

参与反应

1