Training data from https://doi.org/10.1039/C8SC04228D (2/10) · 10.1039/C8SC04228D
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结构与身份
- 标准SMILES
- CC(=O)OCC1OC(n2cc(F)c(=O)[nH]c2=O)CC1OC(C)=O
- InChIKey
- IMWAONMKDTZRAJ-UHFFFAOYSA-N
- 分子式
- C13H15FN2O7
- 平均分子量
- 330.268 g/mol
- 单同位素质量
- 330.08632904
扩展信息尚未完成同步。
REACTIONS
参与反应
Training data from https://doi.org/10.1039/C8SC04228D (2/10) · 10.1039/C8SC04228D
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