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(O)CN(CC(=O)O)CC(=O)O
- InChIKey
- MGFYIUFZLHCRTH-UHFFFAOYSA-N
- 分子式
- C6H9NO6
- 平均分子量
- 191.139 g/mol
- 单同位素质量
- 191.04298701
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
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