HCID69649020

未命名化合物

IDENTITY

结构与身份

标准SMILES: O=C(NC(c1ccccc1)c1ccccc1)c1cnc2cc(NC(=O)c3ccccc3-c3ccc(C(F)(F)F)cc3)ccc2c1

扩展信息尚未完成同步。

REACTIONS

3 条

uspto-grants-2004_03 · 10.6084/m9.figshare.5104873.v1 · US06713489B2

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

uspto-grants-2002_04 · 10.6084/m9.figshare.5104873.v1 · US06369075B1