uspto-grants-2008_09 · 10.6084/m9.figshare.5104873.v1 · US07423048B2
查看IDENTITY
结构与身份
- 标准SMILES
- C=CCN1CC(=O)NC1=O
- InChIKey
- KPDTTZWHFZUVCL-UHFFFAOYSA-N
- 分子式
- C6H8N2O2
- 平均分子量
- 140.142 g/mol
- 单同位素质量
- 140.0585775
扩展信息尚未完成同步。
REACTIONS
参与反应
Training data from https://doi.org/10.1039/C8SC04228D (6/10) · 10.1039/C8SC04228D
查看Test data from https://doi.org/10.1039/C8SC04228D · 10.1039/C8SC04228D
查看uspto-grants-2007_09 · 10.6084/m9.figshare.5104873.v1 · US07273862B2
查看uspto-grants-2005_03 · 10.6084/m9.figshare.5104873.v1 · US06864273B1
查看Training data from https://doi.org/10.1039/C8SC04228D (5/10) · 10.1039/C8SC04228D
查看uspto-grants-2006_07 · 10.6084/m9.figshare.5104873.v1 · US07081453B2
查看