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
- CC1(C)OB(c2ccccc2C(F)(F)F)OC1(C)C
- InChIKey
- HBQNDHPCMDZKNT-UHFFFAOYSA-N
- 分子式
- C13H16BF3O2
- 平均分子量
- 272.075 g/mol
- 单同位素质量
- 272.11954481
扩展信息尚未完成同步。
REACTIONS
参与反应
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