Training data from https://doi.org/10.1039/C8SC04228D (6/10) · 10.1039/C8SC04228D
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IDENTITY
结构与身份
- 标准SMILES
- O=C(O)C1CC1(F)F
- InChIKey
- KMLMOVWSQPHQME-UHFFFAOYSA-N
- 分子式
- C4H4F2O2
- 平均分子量
- 122.07 g/mol
- 单同位素质量
- 122.01793581
扩展信息尚未完成同步。
REACTIONS
参与反应
Training data from https://doi.org/10.1039/C8SC04228D (6/10) · 10.1039/C8SC04228D
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uspto-grants-2014_11 · 10.6084/m9.figshare.5104873.v1 · US08877778B2
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uspto-grants-2014_11 · 10.6084/m9.figshare.5104873.v1 · US08895583B2
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uspto-grants-2014_06 · 10.6084/m9.figshare.5104873.v1 · US08754075B2
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uspto-grants-2014_06 · 10.6084/m9.figshare.5104873.v1 · US08758830B2
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uspto-grants-2014_01 · 10.6084/m9.figshare.5104873.v1 · US08623889B2
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uspto-grants-2015_08 · 10.6084/m9.figshare.5104873.v1 · US09115098B2
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