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)C(=O)Nc1ccc(I)cn1
- InChIKey
- APVMIAULAFHJDJ-UHFFFAOYSA-N
- 分子式
- C10H13IN2O
- 平均分子量
- 304.131 g/mol
- 单同位素质量
- 304.00726104
扩展信息尚未完成同步。
REACTIONS
参与反应
Training data from https://doi.org/10.1039/C8SC04228D (3/10) · 10.1039/C8SC04228D
查看uspto-grants-2015_01 · 10.6084/m9.figshare.5104873.v1 · US08933094B2
查看uspto-grants-2015_01 · 10.6084/m9.figshare.5104873.v1 · US08933094B2
查看uspto-grants-2013_11 · 10.6084/m9.figshare.5104873.v1 · US08586581B2
查看uspto-grants-2013_11 · 10.6084/m9.figshare.5104873.v1 · US08586581B2
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