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
- O=C1CCc2cc(N3CCOCC3)ccc21
- InChIKey
- KOKWAPWBFRGMKH-UHFFFAOYSA-N
- 分子式
- C13H15NO2
- 平均分子量
- 217.268 g/mol
- 单同位素质量
- 217.11027872
扩展信息尚未完成同步。
REACTIONS
参与反应
Test data from https://doi.org/10.1039/C8SC04228D · 10.1039/C8SC04228D
查看uspto-grants-2011_02 · 10.6084/m9.figshare.5104873.v1 · US07880009B2
查看uspto-grants-2011_02 · 10.6084/m9.figshare.5104873.v1 · US07880009B2
查看uspto-grants-2010_02 · 10.6084/m9.figshare.5104873.v1 · US07667041B2
查看uspto-grants-2010_02 · 10.6084/m9.figshare.5104873.v1 · US07667041B2
查看Training data from https://doi.org/10.1039/C8SC04228D (4/10) · 10.1039/C8SC04228D
查看uspto-grants-2010_03 · 10.6084/m9.figshare.5104873.v1 · US07687640B2
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