结构:O=C1O[C@H](c2cc(C(F)(F)F)cc(C(F)(F)F)c2)[C@@H]2CC[C@@H](c3cc(C(F)(F)F)ccc3Br)N12
HCID86682295

未命名化合物

IDENTITY

结构与身份

标准 SMILES
O=C1O[C@H](c2cc(C(F)(F)F)cc(C(F)(F)F)c2)[C@@H]2CC[C@@H](c3cc(C(F)(F)F)ccc3Br)N12
扩展信息尚未完成同步。

REACTIONS

参与反应

2