uspto-grants-2014_09 · 10.6084/m9.figshare.5104873.v1 · US08835682B2
查看IDENTITY
结构与身份
- 标准SMILES
- CCOC(=O)C(=O)c1ccc(C(F)(F)F)cc1
- InChIKey
- GWZHQTZYBBUMHI-UHFFFAOYSA-N
- 分子式
- C11H9F3O3
- 平均分子量
- 246.184 g/mol
- 单同位素质量
- 246.05037881
扩展信息尚未完成同步。
REACTIONS
参与反应
Training data from https://doi.org/10.1039/C8SC04228D (8/10) · 10.1039/C8SC04228D
查看uspto-grants-2013_06 · 10.6084/m9.figshare.5104873.v1 · US08455646B2
查看Training data from https://doi.org/10.1039/C8SC04228D (1/10) · 10.1039/C8SC04228D
查看uspto-grants-2009_12 · 10.6084/m9.figshare.5104873.v1 · US07638514B2
查看