Training data from https://doi.org/10.1039/C8SC04228D (9/10) · 10.1039/C8SC04228D
查看IDENTITY
结构与身份
- 标准SMILES
- COc1ccc(C=CC(=O)O)cc1F
- InChIKey
- VKZYEBQHWQTZKA-UHFFFAOYSA-N
- 分子式
- C10H9FO3
- 平均分子量
- 196.177 g/mol
- 单同位素质量
- 196.05357237
扩展信息尚未完成同步。
REACTIONS
参与反应
uspto-grants-1996_01 · 10.6084/m9.figshare.5104873.v1 · US05484920
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