uspto-grants-2008_11 · 10.6084/m9.figshare.5104873.v1 · US07452889B2
查看IDENTITY
结构与身份
- 标准SMILES
- C=C1CC(=O)N(c2ccccc2)C1=O
- InChIKey
- JLLCBHHFPWVBQP-UHFFFAOYSA-N
- 分子式
- C11H9NO2
- 平均分子量
- 187.198 g/mol
- 单同位素质量
- 187.06332853
扩展信息尚未完成同步。
REACTIONS
参与反应
uspto-grants-2008_11 · 10.6084/m9.figshare.5104873.v1 · US07452889B2
查看Training data from https://doi.org/10.1039/C8SC04228D (8/10) · 10.1039/C8SC04228D
查看uspto-grants-2007_08 · 10.6084/m9.figshare.5104873.v1 · US07262198B2
查看uspto-grants-2007_08 · 10.6084/m9.figshare.5104873.v1 · US07262198B2
查看Training data from https://doi.org/10.1039/C8SC04228D (1/10) · 10.1039/C8SC04228D
查看