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
- C=CCN1C(C)(C)CC(O)CC1(C)C
- InChIKey
- WIXBXJIVPHLUHV-UHFFFAOYSA-N
- 分子式
- C12H23NO
- 平均分子量
- 197.322 g/mol
- 单同位素质量
- 197.17796436
扩展信息尚未完成同步。
REACTIONS
参与反应
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