Training data from https://doi.org/10.1039/C8SC04228D (2/10) · 10.1039/C8SC04228D
查看IDENTITY
结构与身份
- 标准SMILES
- O=C1CCc2ccc(C(F)(F)F)cc21
- InChIKey
- IGDFHUWAXWFKMW-UHFFFAOYSA-N
- 分子式
- C10H7F3O
- 平均分子量
- 200.159 g/mol
- 单同位素质量
- 200.0448995
扩展信息尚未完成同步。
REACTIONS
参与反应
Training data from https://doi.org/10.1039/C8SC04228D (2/10) · 10.1039/C8SC04228D
查看Test data from https://doi.org/10.1039/C8SC04228D · 10.1039/C8SC04228D
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