Training data from https://doi.org/10.1039/C8SC04228D (8/10) · 10.1039/C8SC04228D
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结构与身份
- 标准SMILES
- CCCCN(C)C(=O)Nc1cc(C(C)(C)C)on1
- InChIKey
- DHKJGIOJTXPGRU-UHFFFAOYSA-N
- 分子式
- C13H23N3O2
- 平均分子量
- 253.346 g/mol
- 单同位素质量
- 253.17902698
扩展信息尚未完成同步。
REACTIONS
参与反应
uspto-grants-1977_12 · 10.6084/m9.figshare.5104873.v1 · US04062861
查看uspto-grants-1977_12 · 10.6084/m9.figshare.5104873.v1 · US04062861
查看uspto-grants-1977_12 · 10.6084/m9.figshare.5104873.v1 · US04062861
查看Test data from https://doi.org/10.1039/C8SC04228D · 10.1039/C8SC04228D
查看Training data from https://doi.org/10.1039/C8SC04228D (5/10) · 10.1039/C8SC04228D
查看uspto-grants-1978_09 · 10.6084/m9.figshare.5104873.v1 · US04111680
查看uspto-grants-1978_09 · 10.6084/m9.figshare.5104873.v1 · US04111680
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