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
- CCOc1cc([N+](=O)[O-])ccc1C(=O)O
- InChIKey
- BSIOETYGDXDWBR-UHFFFAOYSA-N
- 分子式
- C9H9NO5
- 平均分子量
- 211.173 g/mol
- 单同位素质量
- 211.04807239
扩展信息尚未完成同步。
REACTIONS
参与反应
Training data from https://doi.org/10.1039/C8SC04228D (2/10) · 10.1039/C8SC04228D
查看uspto-grants-2011_07 · 10.6084/m9.figshare.5104873.v1 · US07977477B2
查看uspto-grants-2013_01 · 10.6084/m9.figshare.5104873.v1 · US08354444B2
查看uspto-grants-2009_10 · 10.6084/m9.figshare.5104873.v1 · US07605168B2
查看uspto-grants-2009_08 · 10.6084/m9.figshare.5104873.v1 · US07579368B2
查看Training data from https://doi.org/10.1039/C8SC04228D (4/10) · 10.1039/C8SC04228D
查看uspto-grants-2010_12 · 10.6084/m9.figshare.5104873.v1 · US07851626B2
查看