Training data from https://doi.org/10.1039/C8SC04228D (2/10) · 10.1039/C8SC04228D
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IDENTITY
结构与身份
- 标准SMILES
- COC(=O)C1CCC(N)CC1
- InChIKey
- FFKGMXGWLOPOAO-UHFFFAOYSA-N
- 分子式
- C8H15NO2
- 平均分子量
- 157.213 g/mol
- 单同位素质量
- 157.11027872
扩展信息尚未完成同步。
REACTIONS
相关反应
Training data from https://doi.org/10.1039/C8SC04228D (2/10) · 10.1039/C8SC04228D
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