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
- CCOC(=O)CC1(O)CCc2c(F)cc(F)cc21
- InChIKey
- YEJGBRWCGNJNKX-UHFFFAOYSA-N
- 分子式
- C13H14F2O3
- 平均分子量
- 256.248 g/mol
- 单同位素质量
- 256.09110075
扩展信息尚未完成同步。
REACTIONS
参与反应
uspto-grants-1999_02 · 10.6084/m9.figshare.5104873.v1 · US05872118
查看uspto-grants-1999_02 · 10.6084/m9.figshare.5104873.v1 · US05872118
查看uspto-grants-1999_02 · 10.6084/m9.figshare.5104873.v1 · US05872118
查看Training data from https://doi.org/10.1039/C8SC04228D (3/10) · 10.1039/C8SC04228D
查看Training data from https://doi.org/10.1039/C8SC04228D (3/10) · 10.1039/C8SC04228D
查看uspto-grants-2000_09 · 10.6084/m9.figshare.5104873.v1 · US06124284
查看uspto-grants-2000_09 · 10.6084/m9.figshare.5104873.v1 · US06124284
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