uspto-grants-2015_03 · 10.6084/m9.figshare.5104873.v1 · US08975264B2
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结构与身份
- 标准SMILES
- CCOC(=O)CC(=O)c1ccc(F)c(F)c1
- InChIKey
- IEJMFJYBMANBQM-UHFFFAOYSA-N
- 分子式
- C11H10F2O3
- 平均分子量
- 228.194 g/mol
- 单同位素质量
- 228.05980062
扩展信息尚未完成同步。
REACTIONS
相关反应
Training data from https://doi.org/10.1039/C8SC04228D (7/10) · 10.1039/C8SC04228D
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查看uspto-grants-2006_01 · 10.6084/m9.figshare.5104873.v1 · US06982348B2
查看uspto-grants-2006_01 · 10.6084/m9.figshare.5104873.v1 · US06982348B2
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