Training data from https://doi.org/10.1039/C8SC04228D (9/10) · 10.1039/C8SC04228D
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结构与身份
- 标准SMILES
- C=CCOC1CCN(C(=O)OC(C)(C)C)CC1
- InChIKey
- WVZUBRRBXSQEPB-UHFFFAOYSA-N
- 分子式
- C13H23NO3
- 平均分子量
- 241.331 g/mol
- 单同位素质量
- 241.1677936
扩展信息尚未完成同步。
REACTIONS
参与反应
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