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
- CC(=O)Nc1c(C)cccc1[N+](=O)[O-]
- InChIKey
- VWGWKZKGMNQBIK-UHFFFAOYSA-N
- 分子式
- C9H10N2O3
- 平均分子量
- 194.19 g/mol
- 单同位素质量
- 194.06914218
扩展信息尚未完成同步。
REACTIONS
参与反应
Training data from https://doi.org/10.1039/C8SC04228D (3/10) · 10.1039/C8SC04228D
查看uspto-grants-1991_06 · 10.6084/m9.figshare.5104873.v1 · US05021593
查看uspto-grants-1991_06 · 10.6084/m9.figshare.5104873.v1 · US05021593
查看uspto-grants-1992_02 · 10.6084/m9.figshare.5104873.v1 · US05087728
查看uspto-grants-1992_02 · 10.6084/m9.figshare.5104873.v1 · US05087728
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