uspto-grants-2010_06 · 10.6084/m9.figshare.5104873.v1 · US07732444B2
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结构与身份
- 标准SMILES
- O=C(O)c1ccc(C(F)(F)F)nc1
- InChIKey
- JNYLMODTPLSLIF-UHFFFAOYSA-N
- 分子式
- C7H4F3NO2
- 平均分子量
- 191.108 g/mol
- 单同位素质量
- 191.01941303
扩展信息尚未完成同步。
REACTIONS
参与反应
Training data from https://doi.org/10.1039/C8SC04228D (9/10) · 10.1039/C8SC04228D
查看Training data from https://doi.org/10.1039/C8SC04228D (9/10) · 10.1039/C8SC04228D
查看Training data from https://doi.org/10.1039/C8SC04228D (9/10) · 10.1039/C8SC04228D
查看Training data from https://doi.org/10.1039/C8SC04228D (6/10) · 10.1039/C8SC04228D
查看uspto-grants-2014_02 · 10.6084/m9.figshare.5104873.v1 · US08648200B2
查看uspto-grants-2016_05 · 10.6084/m9.figshare.5104873.v1 · US09328095B2
查看uspto-grants-2016_04 · 10.6084/m9.figshare.5104873.v1 · US09301526B2
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