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
- O=C(NC(O)C(=O)O)OCc1ccccc1
- InChIKey
- JQEZLSUFDXSIEK-UHFFFAOYSA-N
- 分子式
- C10H11NO5
- 平均分子量
- 225.2 g/mol
- 单同位素质量
- 225.06372245
扩展信息尚未完成同步。
REACTIONS
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