HCID46832908

未命名化合物

IDENTITY

结构与身份

标准SMILES: O=C(Nc1ccc(N2CCC(c3cccc(C(F)(F)F)c3)CC2)nc1)c1nc(-c2ccccc2)oc1C(F)(F)F

扩展信息尚未完成同步。

REACTIONS

2 条

Training data from https://doi.org/10.1039/C8SC04228D (2/10) · 10.1039/C8SC04228D

uspto-grants-2012_07 · 10.6084/m9.figshare.5104873.v1 · US08211914B2