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
- CC(C)(C)OC(=O)Nc1ccc(I)cc1
- InChIKey
- CGALRQWBJFDAKN-UHFFFAOYSA-N
- 分子式
- C11H14INO2
- 平均分子量
- 319.142 g/mol
- 单同位素质量
- 319.00692669
扩展信息尚未完成同步。
REACTIONS
参与反应
uspto-grants-2003_05 · 10.6084/m9.figshare.5104873.v1 · US06562851B2
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查看Test data from https://doi.org/10.1039/C8SC04228D · 10.1039/C8SC04228D
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