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
- NN1CCCC(c2cc(F)c(F)c(F)c2)C1=O
- InChIKey
- QUHASESYFHDRDV-UHFFFAOYSA-N
- 分子式
- C11H11F3N2O
- 平均分子量
- 244.216 g/mol
- 单同位素质量
- 244.08234763
扩展信息尚未完成同步。
REACTIONS
参与反应
uspto-grants-2011_05 · 10.6084/m9.figshare.5104873.v1 · US07935815B2
查看Training data from https://doi.org/10.1039/C8SC04228D (5/10) · 10.1039/C8SC04228D
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查看Training data from https://doi.org/10.1039/C8SC04228D (10/10) · 10.1039/C8SC04228D
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