结构:O=C(NN=CC(F)(F)C(F)(F)F)c1nc(Oc2cccc(C(F)(F)F)c2)ccc1Cl
HCID86756101

未命名化合物

IDENTITY

结构与身份

标准 SMILES
O=C(NN=CC(F)(F)C(F)(F)F)c1nc(Oc2cccc(C(F)(F)F)c2)ccc1Cl
扩展信息尚未完成同步。

REACTIONS

参与反应

1