结构:O=C(c1cnc(NC23CC4CC(CC(C4)C2)C3)nc1C(F)(F)F)N1CCC(C(F)(F)F)CC1
HCID58168904

未命名化合物

IDENTITY

结构与身份

标准 SMILES
O=C(c1cnc(NC23CC4CC(CC(C4)C2)C3)nc1C(F)(F)F)N1CCC(C(F)(F)F)CC1
扩展信息尚未完成同步。

REACTIONS

参与反应

2