Training data from https://doi.org/10.1039/C8SC04228D (9/10) · 10.1039/C8SC04228D
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结构与身份
- 标准SMILES
- CC(C)N(C(=O)CBr)c1ccccc1
- InChIKey
- IBAZKQBHJBOGCI-UHFFFAOYSA-N
- 分子式
- C11H14BrNO
- 平均分子量
- 256.143 g/mol
- 单同位素质量
- 255.02587617
扩展信息尚未完成同步。
REACTIONS
参与反应
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查看uspto-grants-2008_04 · 10.6084/m9.figshare.5104873.v1 · US07358242B2
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