Training data from https://doi.org/10.1039/C8SC04228D (9/10) · 10.1039/C8SC04228D
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结构与身份
- 标准SMILES
- CCOC(=O)C1(C)CCCN(C(=O)OCc2ccccc2)C1
- InChIKey
- JFARWSFILDKQQJ-UHFFFAOYSA-N
- 分子式
- C17H23NO4
- 平均分子量
- 305.374 g/mol
- 单同位素质量
- 305.16270822
扩展信息尚未完成同步。
REACTIONS
参与反应
uspto-grants-2014_06 · 10.6084/m9.figshare.5104873.v1 · US08758830B2
查看uspto-grants-2014_06 · 10.6084/m9.figshare.5104873.v1 · US08758830B2
查看uspto-grants-2014_06 · 10.6084/m9.figshare.5104873.v1 · US08758830B2
查看uspto-grants-2014_06 · 10.6084/m9.figshare.5104873.v1 · US08758830B2
查看Training data from https://doi.org/10.1039/C8SC04228D (3/10) · 10.1039/C8SC04228D
查看uspto-grants-2015_03 · 10.6084/m9.figshare.5104873.v1 · US08981085B2
查看uspto-grants-2015_03 · 10.6084/m9.figshare.5104873.v1 · US08981085B2
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