HCID68466187

未命名化合物

IDENTITY

结构与身份

标准SMILES: O=C(C1CC1)N1CCN(c2cc3c(cc2F)nc(COc2ccccc2)n3Cc2ccc(OC(F)(F)F)cc2)CC1

扩展信息尚未完成同步。

REACTIONS

3 条

uspto-grants-2008_06 · 10.6084/m9.figshare.5104873.v1 · US07384945B2

Training data from https://doi.org/10.1039/C8SC04228D (6/10) · 10.1039/C8SC04228D

uspto-grants-2010_08 · 10.6084/m9.figshare.5104873.v1 · US07786128B2