Training data from https://doi.org/10.1039/C8SC04228D (8/10) · 10.1039/C8SC04228D
查看IDENTITY
结构与身份
- 标准SMILES
- O=C1CN(C(=O)OCc2ccccc2)C1
- InChIKey
- VLMMTGKGDOAYER-UHFFFAOYSA-N
- 分子式
- C11H11NO3
- 平均分子量
- 205.213 g/mol
- 单同位素质量
- 205.07389321
扩展信息尚未完成同步。
REACTIONS
参与反应
Training data from https://doi.org/10.1039/C8SC04228D (8/10) · 10.1039/C8SC04228D
查看Training data from https://doi.org/10.1039/C8SC04228D (8/10) · 10.1039/C8SC04228D
查看uspto-grants-2014_06 · 10.6084/m9.figshare.5104873.v1 · US08759387B2
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查看uspto-grants-2011_03 · 10.6084/m9.figshare.5104873.v1 · US07915250B2
查看uspto-grants-2011_03 · 10.6084/m9.figshare.5104873.v1 · US07915250B2
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