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
- CC(C)(C)NC(=O)c1ccc(Cl)nc1
- InChIKey
- OJIUMMXADBUVFN-UHFFFAOYSA-N
- 分子式
- C10H13ClN2O
- 平均分子量
- 212.68 g/mol
- 单同位素质量
- 212.07164072
扩展信息尚未完成同步。
REACTIONS
参与反应
Training data from https://doi.org/10.1039/C8SC04228D (6/10) · 10.1039/C8SC04228D
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查看uspto-grants-2001_10 · 10.6084/m9.figshare.5104873.v1 · US06297375B1
查看uspto-grants-2001_10 · 10.6084/m9.figshare.5104873.v1 · US06297375B1
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