uspto-grants-2001_11 · 10.6084/m9.figshare.5104873.v1 · US06316637B1
查看IDENTITY
结构与身份
- 标准SMILES
- O=[N+]([O-])c1ccc2nc(C(F)(F)F)[nH]c2c1
- InChIKey
- FEJRBJIEEALTTL-UHFFFAOYSA-N
- 分子式
- C8H4F3N3O2
- 平均分子量
- 231.133 g/mol
- 单同位素质量
- 231.02556103
扩展信息尚未完成同步。
REACTIONS
IDENTITY
REACTIONS
uspto-grants-2001_11 · 10.6084/m9.figshare.5104873.v1 · US06316637B1
查看Training data from https://doi.org/10.1039/C8SC04228D (1/10) · 10.1039/C8SC04228D
查看uspto-grants-2002_06 · 10.6084/m9.figshare.5104873.v1 · US06403626B1
查看uspto-grants-2002_12 · 10.6084/m9.figshare.5104873.v1 · US06495583B1
查看uspto-grants-2002_08 · 10.6084/m9.figshare.5104873.v1 · US06436982B1
查看