Training data from https://doi.org/10.1039/C8SC04228D (8/10) · 10.1039/C8SC04228D
查看IDENTITY
结构与身份
- 标准SMILES
- NC(=O)c1cn(Cc2c(F)cccc2F)nn1
- InChIKey
- POGQSBRIGCQNEG-UHFFFAOYSA-N
- 分子式
- C10H8F2N4O
- 平均分子量
- 238.197 g/mol
- 单同位素质量
- 238.06661732
扩展信息尚未完成同步。
REACTIONS
参与反应
uspto-grants-2014_11 · 10.6084/m9.figshare.5104873.v1 · US08884026B2
查看uspto-grants-2014_11 · 10.6084/m9.figshare.5104873.v1 · US08884026B2
查看uspto-grants-2014_11 · 10.6084/m9.figshare.5104873.v1 · US08884026B2
查看uspto-grants-2014_10 · 10.6084/m9.figshare.5104873.v1 · US08871945B2
查看uspto-grants-2014_10 · 10.6084/m9.figshare.5104873.v1 · US08871945B2
查看uspto-grants-2014_10 · 10.6084/m9.figshare.5104873.v1 · US08871945B2
查看uspto-grants-2001_08 · 10.6084/m9.figshare.5104873.v1 · US06277999B1
查看