Training data from https://doi.org/10.1039/C8SC04228D (9/10) · 10.1039/C8SC04228D
查看IDENTITY
结构与身份
- 标准SMILES
- CCOC(=O)C1CCN(C(=O)OCC)CCC1=O
- InChIKey
- LPGVWBIXNZSMNK-UHFFFAOYSA-N
- 分子式
- C12H19NO5
- 平均分子量
- 257.286 g/mol
- 单同位素质量
- 257.12632271
扩展信息尚未完成同步。
REACTIONS
参与反应
Training data from https://doi.org/10.1039/C8SC04228D (3/10) · 10.1039/C8SC04228D
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