Training data from https://doi.org/10.1039/C8SC04228D (7/10) · 10.1039/C8SC04228D
查看IDENTITY
结构与身份
- 标准SMILES
- O=C1C=CC(=O)N1C1CCCCC1
- InChIKey
- BQTPKSBXMONSJI-UHFFFAOYSA-N
- 分子式
- C10H13NO2
- 平均分子量
- 179.219 g/mol
- 单同位素质量
- 179.09462866
扩展信息尚未完成同步。
REACTIONS
参与反应
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