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
- COc1ccc(C2(O)CCC(=O)CC2)cn1
- InChIKey
- VQZVMRZEBPGSFQ-UHFFFAOYSA-N
- 分子式
- C12H15NO3
- 平均分子量
- 221.256 g/mol
- 单同位素质量
- 221.10519334
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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