Training data from https://doi.org/10.1039/C8SC04228D (6/10) · 10.1039/C8SC04228D
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结构与身份
- 标准SMILES
- CCOC(=O)c1cn(O)nn1
- InChIKey
- FIRHQRGFVOSDDY-UHFFFAOYSA-N
- 分子式
- C5H7N3O3
- 平均分子量
- 157.129 g/mol
- 单同位素质量
- 157.04874108
扩展信息尚未完成同步。
REACTIONS
IDENTITY
REACTIONS
Training data from https://doi.org/10.1039/C8SC04228D (6/10) · 10.1039/C8SC04228D
查看uspto-grants-2015_08 · 10.6084/m9.figshare.5104873.v1 · US09108934B2
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查看uspto-grants-2015_09 · 10.6084/m9.figshare.5104873.v1 · US09120747B2
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