结构:O=C1OC(c2cc(C(F)(F)F)cc(C(F)(F)F)c2)(c2cc(C(F)(F)F)cc(C(F)(F)F)c2)[C@H]2CCCN12
HCID71650775

未命名化合物

IDENTITY

结构与身份

标准 SMILES
O=C1OC(c2cc(C(F)(F)F)cc(C(F)(F)F)c2)(c2cc(C(F)(F)F)cc(C(F)(F)F)c2)[C@H]2CCCN12
扩展信息尚未完成同步。

REACTIONS

参与反应

4