结构:O=C(O)C[C@@H]1CCN(C(c2ccc(C(F)(F)F)cc2)c2ccc(C(F)(F)F)cc2)[C@H](c2ccc(C(F)(F)F)cc2)C1
HCID57987491

未命名化合物

IDENTITY

结构与身份

标准 SMILES
O=C(O)C[C@@H]1CCN(C(c2ccc(C(F)(F)F)cc2)c2ccc(C(F)(F)F)cc2)[C@H](c2ccc(C(F)(F)F)cc2)C1
扩展信息尚未完成同步。

REACTIONS

参与反应

1