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
- Cc1cc(C(F)(C(F)(F)F)C(F)(F)F)ccc1N
- InChIKey
- QVAUOEHPYOFAQA-UHFFFAOYSA-N
- 分子式
- C10H8F7N
- 平均分子量
- 275.167 g/mol
- 单同位素质量
- 275.0544968
扩展信息尚未完成同步。
REACTIONS
参与反应
Training data from https://doi.org/10.1039/C8SC04228D (8/10) · 10.1039/C8SC04228D
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