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
- COC(=O)c1cc(O)cc([N+](=O)[O-])c1
- InChIKey
- HTYJYEKZUXJKKW-UHFFFAOYSA-N
- 分子式
- C8H7NO5
- 平均分子量
- 197.146 g/mol
- 单同位素质量
- 197.03242232
扩展信息尚未完成同步。
REACTIONS
参与反应
uspto-grants-2003_12 · 10.6084/m9.figshare.5104873.v1 · US06656971B2
查看uspto-grants-2003_12 · 10.6084/m9.figshare.5104873.v1 · US06656971B2
查看uspto-grants-1994_03 · 10.6084/m9.figshare.5104873.v1 · US05298652
查看Training data from https://doi.org/10.1039/C8SC04228D (3/10) · 10.1039/C8SC04228D
查看Training data from https://doi.org/10.1039/C8SC04228D (3/10) · 10.1039/C8SC04228D
查看Test data from https://doi.org/10.1039/C8SC04228D · 10.1039/C8SC04228D
查看uspto-grants-1994_06 · 10.6084/m9.figshare.5104873.v1 · US05324747
查看