Training data from https://doi.org/10.1039/C8SC04228D (9/10) · 10.1039/C8SC04228D
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IDENTITY
结构与身份
- 标准SMILES
- O=C(Cl)CC(F)(F)F
- InChIKey
- VOSQLWCTKGQTAY-UHFFFAOYSA-N
- 分子式
- C3H2ClF3O
- 平均分子量
- 146.495 g/mol
- 单同位素质量
- 145.97462702
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-2012_06 · 10.6084/m9.figshare.5104873.v1 · US08202885B2
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uspto-grants-2012_06 · 10.6084/m9.figshare.5104873.v1 · US08202885B2
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uspto-grants-2014_01 · 10.6084/m9.figshare.5104873.v1 · US08633134B2
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uspto-grants-2016_05 · 10.6084/m9.figshare.5104873.v1 · US09339032B2
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uspto-grants-2011_11 · 10.6084/m9.figshare.5104873.v1 · US08049013B2
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uspto-grants-2011_11 · 10.6084/m9.figshare.5104873.v1 · US08058274B2
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