Validation data from https://doi.org/10.1039/C8SC04228D · 10.1039/C8SC04228D
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结构与身份
- 标准SMILES
- CCOC(=O)C1(C)CC(C)C(=O)C1C#N
- InChIKey
- LXVKEOCPQADCTL-UHFFFAOYSA-N
- 分子式
- C11H15NO3
- 平均分子量
- 209.245 g/mol
- 单同位素质量
- 209.10519334
扩展信息尚未完成同步。
REACTIONS
IDENTITY
REACTIONS
Validation data from https://doi.org/10.1039/C8SC04228D · 10.1039/C8SC04228D
查看uspto-grants-1982_03 · 10.6084/m9.figshare.5104873.v1 · US04318855
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