Training data from https://doi.org/10.1039/C8SC04228D (9/10) · 10.1039/C8SC04228D
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结构与身份
- 标准SMILES
- COC(=O)c1cccc(C(F)(F)F)c1C
- InChIKey
- KFJGSNVBDYRBAD-UHFFFAOYSA-N
- 分子式
- C10H9F3O2
- 平均分子量
- 218.174 g/mol
- 单同位素质量
- 218.05546419
扩展信息尚未完成同步。
REACTIONS
参与反应
Training data from https://doi.org/10.1039/C8SC04228D (3/10) · 10.1039/C8SC04228D
查看uspto-grants-2013_06 · 10.6084/m9.figshare.5104873.v1 · US08470866B2
查看uspto-grants-2013_06 · 10.6084/m9.figshare.5104873.v1 · US08470866B2
查看Training data from https://doi.org/10.1039/C8SC04228D (1/10) · 10.1039/C8SC04228D
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查看uspto-grants-2014_04 · 10.6084/m9.figshare.5104873.v1 · US08697705B2
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