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=C1CCN(CC(F)(F)F)CC1
- InChIKey
- ZMVHYBSUJMJFMI-UHFFFAOYSA-N
- 分子式
- C7H10F3NO
- 平均分子量
- 181.157 g/mol
- 单同位素质量
- 181.0714486
扩展信息尚未完成同步。
REACTIONS
IDENTITY
REACTIONS
Training data from https://doi.org/10.1039/C8SC04228D (2/10) · 10.1039/C8SC04228D
查看Training data from https://doi.org/10.1039/C8SC04228D (8/10) · 10.1039/C8SC04228D
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查看uspto-grants-2014_10 · 10.6084/m9.figshare.5104873.v1 · US08859602B2
查看uspto-grants-2016_07 · 10.6084/m9.figshare.5104873.v1 · US09394289B2
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