HCID178520438

未命名化合物

IDENTITY

结构与身份

标准 SMILES: O=C(C(Cc1ccccc1)N(Cc1ccc2[nH]ccc2c1)C(=O)C=Cc1ccc(C(F)(F)F)cc1)N1CCN(Cc2ccccc2)CC1

扩展信息尚未完成同步。

REACTIONS

1 条

Training data from https://doi.org/10.1039/C8SC04228D (8/10)

作为生成物

Training data from https://doi.org/10.1039/C8SC04228D (8/10) · 10.1039/C8SC04228D