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
- O=[N+]([O-])c1ccc(N2CCOCC2)c(Br)c1
- InChIKey
- FDGXBSITNUOBQT-UHFFFAOYSA-N
- 分子式
- C10H11BrN2O3
- 平均分子量
- 287.113 g/mol
- 单同位素质量
- 285.99530431
扩展信息尚未完成同步。
REACTIONS
参与反应
uspto-grants-2014_10 · 10.6084/m9.figshare.5104873.v1 · US08871753B2
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查看Training data from https://doi.org/10.1039/C8SC04228D (4/10) · 10.1039/C8SC04228D
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