Training data from https://doi.org/10.1039/C8SC04228D (2/10) · 10.1039/C8SC04228D
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结构与身份
- 标准SMILES
- O=C(N1CCN(Cc2ccccc2)CC12CC2)C(F)(F)F
- InChIKey
- FPQQIRGYUFMGGD-UHFFFAOYSA-N
- 分子式
- C15H17F3N2O
- 平均分子量
- 298.308 g/mol
- 单同位素质量
- 298.12929782
扩展信息尚未完成同步。
REACTIONS
参与反应
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