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
- COC(=O)c1cccc(C(F)(F)F)c1
- InChIKey
- QQHNNQCWKYFNAC-UHFFFAOYSA-N
- 分子式
- C9H7F3O2
- 平均分子量
- 204.147 g/mol
- 单同位素质量
- 204.03981412
扩展信息尚未完成同步。
REACTIONS
参与反应
uspto-grants-1988_10 · 10.6084/m9.figshare.5104873.v1 · US04775692
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uspto-grants-2016_03 · 10.6084/m9.figshare.5104873.v1 · US09289430B2
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uspto-grants-2016_03 · 10.6084/m9.figshare.5104873.v1 · US09289430B2
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uspto-grants-2000_05 · 10.6084/m9.figshare.5104873.v1 · US06057352
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uspto-grants-2015_12 · 10.6084/m9.figshare.5104873.v1 · US09216972B2
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uspto-grants-2014_08 · 10.6084/m9.figshare.5104873.v1 · US08815910B2
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uspto-grants-2014_08 · 10.6084/m9.figshare.5104873.v1 · US08815910B2
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