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
- CCOC(=O)C(C(=O)OCC)C(=O)c1cc(F)c(Cl)cc1Cl
- InChIKey
- DYRSCZBWQXEMNL-UHFFFAOYSA-N
- 分子式
- C14H13Cl2FO5
- 平均分子量
- 351.157 g/mol
- 单同位素质量
- 350.0124071
扩展信息尚未完成同步。
REACTIONS
参与反应
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