Training data from https://doi.org/10.1039/C8SC04228D (9/10) · 10.1039/C8SC04228D
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结构与身份
- 标准SMILES
- OB(O)c1cccc(C(F)(F)F)c1F
- InChIKey
- PKARAEQMGHJHMY-UHFFFAOYSA-N
- 分子式
- C7H5BF4O2
- 平均分子量
- 207.919 g/mol
- 单同位素质量
- 208.03187268
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uspto-grants-2016_05 · 10.6084/m9.figshare.5104873.v1 · US09328106B2
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查看uspto-grants-2013_06 · 10.6084/m9.figshare.5104873.v1 · US08461348B2
查看uspto-grants-2012_07 · 10.6084/m9.figshare.5104873.v1 · US08227613B2
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