结构:O=C(N[C@@H](c1ccc(C(F)(F)F)cc1)c1ncccc1C(F)(F)F)c1ccc(C(=O)O)nc1.O=C(O)C(F)(F)F
HCID86687979

未命名化合物

IDENTITY

结构与身份

标准 SMILES
O=C(N[C@@H](c1ccc(C(F)(F)F)cc1)c1ncccc1C(F)(F)F)c1ccc(C(=O)O)nc1.O=C(O)C(F)(F)F
扩展信息尚未完成同步。

REACTIONS

参与反应

2