Training data from https://doi.org/10.1039/C8SC04228D (3/10) · 10.1039/C8SC04228D
查看IDENTITY
结构与身份
- 标准SMILES
- CCCCNc1ccc(C(=O)O)cc1[N+](=O)[O-]
- InChIKey
- PATRMRVHZVOHEB-UHFFFAOYSA-N
- 分子式
- C11H14N2O4
- 平均分子量
- 238.243 g/mol
- 单同位素质量
- 238.09535693
扩展信息尚未完成同步。
REACTIONS
参与反应
Training data from https://doi.org/10.1039/C8SC04228D (1/10) · 10.1039/C8SC04228D
查看uspto-grants-1990_07 · 10.6084/m9.figshare.5104873.v1 · US04943574
查看uspto-grants-1990_07 · 10.6084/m9.figshare.5104873.v1 · US04943574
查看uspto-grants-1991_08 · 10.6084/m9.figshare.5104873.v1 · US05039677
查看uspto-grants-1991_08 · 10.6084/m9.figshare.5104873.v1 · US05039677
查看