HCID59013863

未命名化合物

IDENTITY

结构与身份

标准SMILES: O=C(Nc1cc(C(F)(F)F)cc(C(F)(F)F)c1)N1CCN(c2ccccc2CNc2c(F)c(F)nc(F)c2F)CC1

扩展信息尚未完成同步。

REACTIONS

2 条

uspto-grants-2011_09 · 10.6084/m9.figshare.5104873.v1 · US08013156B2

Training data from https://doi.org/10.1039/C8SC04228D (4/10) · 10.1039/C8SC04228D