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
- O=C1CC2CCC1CC2(O)c1cccnc1
- InChIKey
- GWYYNQJOHHZUTA-UHFFFAOYSA-N
- 分子式
- C13H15NO2
- 平均分子量
- 217.268 g/mol
- 单同位素质量
- 217.11027872
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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