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(c1c(F)cccc1F)N1CCNCC1
- InChIKey
- WFDYOKBYDJIGLN-UHFFFAOYSA-N
- 分子式
- C11H12F2N2O
- 平均分子量
- 226.226 g/mol
- 单同位素质量
- 226.09176944
扩展信息尚未完成同步。
REACTIONS
参与反应
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