Training data from https://doi.org/10.1039/C8SC04228D (9/10) · 10.1039/C8SC04228D
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结构与身份
- 标准SMILES
- CC(C)CC(C(=O)O)N1C(=O)c2ccccc2C1=O
- InChIKey
- RMOSZIHTPMEZAP-UHFFFAOYSA-N
- 分子式
- C14H15NO4
- 平均分子量
- 261.277 g/mol
- 单同位素质量
- 261.10010796
扩展信息尚未完成同步。
REACTIONS
参与反应
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