Training data from https://doi.org/10.1039/C8SC04228D (9/10) · 10.1039/C8SC04228D
查看IDENTITY
结构与身份
- 标准SMILES
- O=C1CC(C(=O)O)N1
- InChIKey
- YSPMLLKKKHCTBN-UHFFFAOYSA-N
- 分子式
- C4H5NO3
- 平均分子量
- 115.088 g/mol
- 单同位素质量
- 115.02694302
扩展信息尚未完成同步。
REACTIONS
参与反应
Validation data from https://doi.org/10.1039/C8SC04228D · 10.1039/C8SC04228D
查看uspto-grants-1992_01 · 10.6084/m9.figshare.5104873.v1 · US05081239
查看Training data from https://doi.org/10.1039/C8SC04228D (1/10) · 10.1039/C8SC04228D
查看uspto-grants-1993_04 · 10.6084/m9.figshare.5104873.v1 · US05204460
查看uspto-grants-1993_04 · 10.6084/m9.figshare.5104873.v1 · US05204460
查看