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(C#N)c[n+]1[O-]
- InChIKey
- YMXJRWBSMGODNX-UHFFFAOYSA-N
- 分子式
- C7H6N2O
- 平均分子量
- 134.138 g/mol
- 单同位素质量
- 134.04801281
扩展信息尚未完成同步。
REACTIONS
参与反应
uspto-grants-1991_03 · 10.6084/m9.figshare.5104873.v1 · US04999364
查看uspto-grants-1991_03 · 10.6084/m9.figshare.5104873.v1 · US04999364
查看uspto-grants-2010_04 · 10.6084/m9.figshare.5104873.v1 · US07691854B2
查看uspto-grants-2010_04 · 10.6084/m9.figshare.5104873.v1 · US07691854B2
查看Validation data from https://doi.org/10.1039/C8SC04228D · 10.1039/C8SC04228D
查看uspto-grants-1991_07 · 10.6084/m9.figshare.5104873.v1 · US05032607
查看uspto-grants-1991_07 · 10.6084/m9.figshare.5104873.v1 · US05032607
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