Training data from https://doi.org/10.1039/C8SC04228D (3/10) · 10.1039/C8SC04228D
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结构与身份
- 标准SMILES
- COC(=O)c1ccc(F)c2c1C=CCO2
- InChIKey
- QMBJHYVNFDYREO-UHFFFAOYSA-N
- 分子式
- C11H9FO3
- 平均分子量
- 208.188 g/mol
- 单同位素质量
- 208.05357237
扩展信息尚未完成同步。
REACTIONS
参与反应
uspto-grants-2007_09 · 10.6084/m9.figshare.5104873.v1 · US07265251B2
查看uspto-grants-2001_03 · 10.6084/m9.figshare.5104873.v1 · US06197978B1
查看uspto-grants-2001_03 · 10.6084/m9.figshare.5104873.v1 · US06197978B1
查看Training data from https://doi.org/10.1039/C8SC04228D (4/10) · 10.1039/C8SC04228D
查看Training data from https://doi.org/10.1039/C8SC04228D (10/10) · 10.1039/C8SC04228D
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