HCID74428661

未命名化合物

IDENTITY

结构与身份

标准SMILES: O=C(NC(Cc1cc(F)cc(F)c1)C(O)CNC1(c2cccc(C(F)(F)F)c2)CC1)c1cccc2c1CCN(Cc1ccccc1)C2=O

扩展信息尚未完成同步。

REACTIONS

1 条

Training data from https://doi.org/10.1039/C8SC04228D (2/10) · 10.1039/C8SC04228D