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
- Cc1oc(-c2ccccc2)nc1CCC(=O)c1ccc(C=O)cc1
- InChIKey
- AJSPNJVNMYJKFK-UHFFFAOYSA-N
- 分子式
- C20H17NO3
- 平均分子量
- 319.36 g/mol
- 单同位素质量
- 319.1208434
扩展信息尚未完成同步。
REACTIONS
参与反应
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查看Training data from https://doi.org/10.1039/C8SC04228D (1/10) · 10.1039/C8SC04228D
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