Training data from https://doi.org/10.1039/C8SC04228D (9/10) · 10.1039/C8SC04228D
查看IDENTITY
结构与身份
- 标准SMILES
- O=Cc1ccc([N+](=O)[O-])c(O)c1O
- InChIKey
- JDACVGMXKJWJKK-UHFFFAOYSA-N
- 分子式
- C7H5NO5
- 平均分子量
- 183.119 g/mol
- 单同位素质量
- 183.01677226
扩展信息尚未完成同步。
REACTIONS
参与反应
uspto-grants-2012_06 · 10.6084/m9.figshare.5104873.v1 · US08198302B2
查看Training data from https://doi.org/10.1039/C8SC04228D (1/10) · 10.1039/C8SC04228D
查看uspto-grants-2008_02 · 10.6084/m9.figshare.5104873.v1 · US07329753B2
查看uspto-grants-2008_02 · 10.6084/m9.figshare.5104873.v1 · US07329753B2
查看uspto-grants-2005_05 · 10.6084/m9.figshare.5104873.v1 · US06897224B2
查看uspto-grants-2005_05 · 10.6084/m9.figshare.5104873.v1 · US06897224B2
查看uspto-grants-2006_09 · 10.6084/m9.figshare.5104873.v1 · US07109212B2
查看