uspto-grants-2009_05 · 10.6084/m9.figshare.5104873.v1 · US07534887B2
查看IDENTITY
结构与身份
- 标准SMILES
- Cc1cc(C=O)n[nH]1
- InChIKey
- CZAZDIRRZHGKBI-UHFFFAOYSA-N
- 分子式
- C5H6N2O
- 平均分子量
- 110.116 g/mol
- 单同位素质量
- 110.04801281
扩展信息尚未完成同步。
REACTIONS
参与反应
Test data from https://doi.org/10.1039/C8SC04228D · 10.1039/C8SC04228D
查看Training data from https://doi.org/10.1039/C8SC04228D (7/10) · 10.1039/C8SC04228D
查看uspto-grants-2009_06 · 10.6084/m9.figshare.5104873.v1 · US07544686B2
查看uspto-grants-2009_06 · 10.6084/m9.figshare.5104873.v1 · US07544686B2
查看Training data from https://doi.org/10.1039/C8SC04228D (10/10) · 10.1039/C8SC04228D
查看