Training data from https://doi.org/10.1039/C8SC04228D (2/10) · 10.1039/C8SC04228D
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结构与身份
- 标准SMILES
- Cc1cccc(NC(=O)c2ccccc2C)c1
- InChIKey
- UEOKUJAEEOJMST-UHFFFAOYSA-N
- 分子式
- C15H15NO
- 平均分子量
- 225.291 g/mol
- 单同位素质量
- 225.1153641
扩展信息尚未完成同步。
REACTIONS
参与反应
uspto-grants-2013_08 · 10.6084/m9.figshare.5104873.v1 · US08501730B2
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查看uspto-grants-2012_09 · 10.6084/m9.figshare.5104873.v1 · US08273735B2
查看uspto-grants-2012_09 · 10.6084/m9.figshare.5104873.v1 · US08273735B2
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