Training data from https://doi.org/10.1039/C8SC04228D (2/10) · 10.1039/C8SC04228D
查看IDENTITY
结构与身份
- 标准SMILES
- COc1ccc(CCC(N)=O)cc1
- InChIKey
- KJTPQBNWEZJJBI-UHFFFAOYSA-N
- 分子式
- C10H13NO2
- 平均分子量
- 179.219 g/mol
- 单同位素质量
- 179.09462866
扩展信息尚未完成同步。
REACTIONS
参与反应
uspto-grants-1987_11 · 10.6084/m9.figshare.5104873.v1 · US04707488
查看uspto-grants-2009_09 · 10.6084/m9.figshare.5104873.v1 · US07595415B2
查看uspto-grants-2009_09 · 10.6084/m9.figshare.5104873.v1 · US07595415B2
查看uspto-grants-1989_03 · 10.6084/m9.figshare.5104873.v1 · US04810811
查看Training data from https://doi.org/10.1039/C8SC04228D (4/10) · 10.1039/C8SC04228D
查看