Training data from https://doi.org/10.1039/C8SC04228D (2/10) · 10.1039/C8SC04228D
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结构与身份
- 标准SMILES
- COC(=O)c1cn(C(=O)OC(C)(C)C)c2nccc(C=O)c12
- InChIKey
- GVFBOMUFVCYKOX-UHFFFAOYSA-N
- 分子式
- C15H16N2O5
- 平均分子量
- 304.302 g/mol
- 单同位素质量
- 304.10592161
扩展信息尚未完成同步。
REACTIONS
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