Training data from https://doi.org/10.1039/C8SC04228D (1/10) · 10.1039/C8SC04228D
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结构与身份
- 标准SMILES
- CC1CCN(C(=O)OC(C)(C)C)CC1C(=O)O
- InChIKey
- IFPZGYNNPYYDGA-UHFFFAOYSA-N
- 分子式
- C12H21NO4
- 平均分子量
- 243.303 g/mol
- 单同位素质量
- 243.14705815
扩展信息尚未完成同步。
REACTIONS
参与反应
Training data from https://doi.org/10.1039/C8SC04228D (1/10) · 10.1039/C8SC04228D
查看uspto-grants-2015_02 · 10.6084/m9.figshare.5104873.v1 · US08962629B2
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查看uspto-grants-2016_06 · 10.6084/m9.figshare.5104873.v1 · US09365579B2
查看Training data from https://doi.org/10.1039/C8SC04228D (10/10) · 10.1039/C8SC04228D
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