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
- O=C(NC1CCNC1=O)OCc1ccccc1
- InChIKey
- DAMJCWMGELCIMI-UHFFFAOYSA-N
- 分子式
- C12H14N2O3
- 平均分子量
- 234.255 g/mol
- 单同位素质量
- 234.10044231
扩展信息尚未完成同步。
REACTIONS
IDENTITY
REACTIONS
Training data from https://doi.org/10.1039/C8SC04228D (2/10) · 10.1039/C8SC04228D
查看Training data from https://doi.org/10.1039/C8SC04228D (4/10) · 10.1039/C8SC04228D
查看uspto-grants-2016_06 · 10.6084/m9.figshare.5104873.v1 · US09376436B2
查看uspto-grants-2016_06 · 10.6084/m9.figshare.5104873.v1 · US09376436B2
查看