HCID11497811

未命名化合物

IDENTITY

结构与身份

标准SMILES: O=C(Nc1cccc(S(=O)(=O)NCC2CC2)c1)c1cnn2c(C(F)F)cc(-c3ccc(C(F)(F)F)cc3)nc12

扩展信息尚未完成同步。

REACTIONS

2 条

Training data from https://doi.org/10.1039/C8SC04228D (9/10) · 10.1039/C8SC04228D

uspto-grants-2008_05 · 10.6084/m9.figshare.5104873.v1 · US07378417B2