Training data from https://doi.org/10.1039/C8SC04228D (6/10) · 10.1039/C8SC04228D
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结构与身份
- 标准SMILES
- CON(C)C(=O)c1cccc(C(F)(F)F)c1F
- InChIKey
- AKNKRFXQJUGIFS-UHFFFAOYSA-N
- 分子式
- C10H9F4NO2
- 平均分子量
- 251.179 g/mol
- 单同位素质量
- 251.05694141
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-2010_04 · 10.6084/m9.figshare.5104873.v1 · US07700595B2
查看uspto-grants-2009_09 · 10.6084/m9.figshare.5104873.v1 · US07592363B2
查看uspto-grants-2009_09 · 10.6084/m9.figshare.5104873.v1 · US07592363B2
查看uspto-grants-2009_09 · 10.6084/m9.figshare.5104873.v1 · US07592363B2
查看uspto-grants-2009_09 · 10.6084/m9.figshare.5104873.v1 · US07592363B2
查看Training data from https://doi.org/10.1039/C8SC04228D (7/10) · 10.1039/C8SC04228D
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