uspto-grants-2004_03 · 10.6084/m9.figshare.5104873.v1 · US06703503B2
查看IDENTITY
结构与身份
- 标准SMILES
- Cc1c(C(F)(F)F)cnn(-c2cc(O)c(Cl)cc2F)c1=O
- InChIKey
- INGLCBNUVJMQKR-UHFFFAOYSA-N
- 分子式
- C12H7ClF4N2O2
- 平均分子量
- 322.645 g/mol
- 单同位素质量
- 322.01321802
扩展信息尚未完成同步。
REACTIONS
参与反应
Training data from https://doi.org/10.1039/C8SC04228D (2/10) · 10.1039/C8SC04228D
查看Training data from https://doi.org/10.1039/C8SC04228D (8/10) · 10.1039/C8SC04228D
查看uspto-grants-2001_04 · 10.6084/m9.figshare.5104873.v1 · US06218338B1
查看uspto-grants-2001_04 · 10.6084/m9.figshare.5104873.v1 · US06218338B1
查看uspto-grants-2000_02 · 10.6084/m9.figshare.5104873.v1 · US06022829
查看uspto-grants-2000_02 · 10.6084/m9.figshare.5104873.v1 · US06022829
查看uspto-grants-2005_03 · 10.6084/m9.figshare.5104873.v1 · US06869913B1
查看