结构:O=C(NCC(F)(F)F)NC(Cc1ncccn1)(c1cccc(OC(F)(F)F)c1)c1cccc(OC(F)(F)F)c1
HCID23582026

未命名化合物

IDENTITY

结构与身份

标准 SMILES
O=C(NCC(F)(F)F)NC(Cc1ncccn1)(c1cccc(OC(F)(F)F)c1)c1cccc(OC(F)(F)F)c1
扩展信息尚未完成同步。

REACTIONS

参与反应

3