Training data from https://doi.org/10.1039/C8SC04228D (9/10) · 10.1039/C8SC04228D
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结构与身份
- 标准SMILES
- Cc1cc(C#N)cnc1C(N)=O
- InChIKey
- OSCAXCDVRDNCEG-UHFFFAOYSA-N
- 分子式
- C8H7N3O
- 平均分子量
- 161.164 g/mol
- 单同位素质量
- 161.05891184
扩展信息尚未完成同步。
REACTIONS
参与反应
uspto-grants-2014_01 · 10.6084/m9.figshare.5104873.v1 · US08637508B2
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查看uspto-grants-2014_10 · 10.6084/m9.figshare.5104873.v1 · US08865712B2
查看uspto-grants-2014_10 · 10.6084/m9.figshare.5104873.v1 · US08865712B2
查看uspto-grants-2014_10 · 10.6084/m9.figshare.5104873.v1 · US08865712B2
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