uspto-grants-2010_06 · 10.6084/m9.figshare.5104873.v1 · US07745484B2
查看IDENTITY
结构与身份
- 标准SMILES
- O=C(c1ccc(O)cc1)C(F)(F)F
- InChIKey
- IFNQIRKICGIWKF-UHFFFAOYSA-N
- 分子式
- C8H5F3O2
- 平均分子量
- 190.12 g/mol
- 单同位素质量
- 190.02416406
扩展信息尚未完成同步。
REACTIONS
参与反应
uspto-grants-2010_06 · 10.6084/m9.figshare.5104873.v1 · US07745484B2
查看Training data from https://doi.org/10.1039/C8SC04228D (9/10) · 10.1039/C8SC04228D
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查看Validation data from https://doi.org/10.1039/C8SC04228D · 10.1039/C8SC04228D
查看Validation data from https://doi.org/10.1039/C8SC04228D · 10.1039/C8SC04228D
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