Training data from https://doi.org/10.1039/C8SC04228D (8/10) · 10.1039/C8SC04228D
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结构与身份
- 标准SMILES
- Cc1ccc([N+](=O)[O-])c(C=O)c1C
- InChIKey
- AGIWNONRDJEVHH-UHFFFAOYSA-N
- 分子式
- C9H9NO3
- 平均分子量
- 179.175 g/mol
- 单同位素质量
- 179.05824315
扩展信息尚未完成同步。
REACTIONS
参与反应
Validation data from https://doi.org/10.1039/C8SC04228D · 10.1039/C8SC04228D
查看Validation data from https://doi.org/10.1039/C8SC04228D · 10.1039/C8SC04228D
查看uspto-grants-1987_05 · 10.6084/m9.figshare.5104873.v1 · US04668686
查看uspto-grants-1987_05 · 10.6084/m9.figshare.5104873.v1 · US04668686
查看uspto-grants-1987_05 · 10.6084/m9.figshare.5104873.v1 · US04668686
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