Training data from https://doi.org/10.1039/C8SC04228D (6/10) · 10.1039/C8SC04228D
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结构与身份
- 标准SMILES
- CC(C)(O)C(C(=O)O)c1ccc(F)cc1
- InChIKey
- JGNBZVZXKCHAGE-UHFFFAOYSA-N
- 分子式
- C11H13FO3
- 平均分子量
- 212.22 g/mol
- 单同位素质量
- 212.0848725
扩展信息尚未完成同步。
REACTIONS
IDENTITY
REACTIONS
Training data from https://doi.org/10.1039/C8SC04228D (6/10) · 10.1039/C8SC04228D
查看Training data from https://doi.org/10.1039/C8SC04228D (8/10) · 10.1039/C8SC04228D
查看uspto-grants-1999_06 · 10.6084/m9.figshare.5104873.v1 · US05910606
查看uspto-grants-1999_06 · 10.6084/m9.figshare.5104873.v1 · US05910606
查看uspto-grants-1999_06 · 10.6084/m9.figshare.5104873.v1 · US05910606
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