Training data from https://doi.org/10.1039/C8SC04228D (6/10) · 10.1039/C8SC04228D
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结构与身份
- 标准SMILES
- CC(C)(C)OC(=O)N1CCc2c([nH]c3ccccc23)C1
- InChIKey
- GFJCZDJPSXKGSF-UHFFFAOYSA-N
- 分子式
- C16H20N2O2
- 平均分子量
- 272.348 g/mol
- 单同位素质量
- 272.15247788
扩展信息尚未完成同步。
REACTIONS
参与反应
Training data from https://doi.org/10.1039/C8SC04228D (3/10) · 10.1039/C8SC04228D
查看uspto-grants-2002_10 · 10.6084/m9.figshare.5104873.v1 · US06469020B2
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查看uspto-grants-2002_12 · 10.6084/m9.figshare.5104873.v1 · US06498251B1
查看uspto-grants-2002_12 · 10.6084/m9.figshare.5104873.v1 · US06498251B1
查看uspto-grants-2002_12 · 10.6084/m9.figshare.5104873.v1 · US06498251B1
查看uspto-grants-2002_12 · 10.6084/m9.figshare.5104873.v1 · US06498251B1
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