Training data from https://doi.org/10.1039/C8SC04228D (5/10) · 10.1039/C8SC04228D
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结构与身份
- 标准SMILES
- CC(C)(C)OC(=O)NC1Cc2ccc(N)cc2C1
- InChIKey
- FIZZCNCGJUVFEU-UHFFFAOYSA-N
- 分子式
- C14H20N2O2
- 平均分子量
- 248.326 g/mol
- 单同位素质量
- 248.15247788
扩展信息尚未完成同步。
REACTIONS
参与反应
uspto-grants-2001_03 · 10.6084/m9.figshare.5104873.v1 · US06197798B1
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查看uspto-grants-2005_04 · 10.6084/m9.figshare.5104873.v1 · US06878707B2
查看Training data from https://doi.org/10.1039/C8SC04228D (10/10) · 10.1039/C8SC04228D
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