HCID11202685

未命名化合物

IDENTITY

结构与身份

标准 SMILES: CC1=C(C(=O)Nc2ccc3[nH]nc(Nc4cccc(F)c4)c3c2)C(c2cc(F)cc(F)c2)NC(=O)N1

扩展信息尚未完成同步。

REACTIONS

2 条

uspto-grants-2009_07

作为生成物

uspto-grants-2009_07 · 10.6084/m9.figshare.5104873.v1 · US07560467B2

Training data from https://doi.org/10.1039/C8SC04228D (7/10)

作为生成物

Training data from https://doi.org/10.1039/C8SC04228D (7/10) · 10.1039/C8SC04228D