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
- COC(=O)C(CCc1ccncc1)C(=O)OC
- InChIKey
- OKAPCIKPDGQIBI-UHFFFAOYSA-N
- 分子式
- C12H15NO4
- 平均分子量
- 237.255 g/mol
- 单同位素质量
- 237.10010796
扩展信息尚未完成同步。
REACTIONS
参与反应
uspto-grants-1999_09 · 10.6084/m9.figshare.5104873.v1 · US05952306
查看uspto-grants-1999_09 · 10.6084/m9.figshare.5104873.v1 · US05952306
查看uspto-grants-2001_09 · 10.6084/m9.figshare.5104873.v1 · US06294549B1
查看uspto-grants-2001_09 · 10.6084/m9.figshare.5104873.v1 · US06294549B1
查看Training data from https://doi.org/10.1039/C8SC04228D (10/10) · 10.1039/C8SC04228D
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