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
- O=c1ncc(Br)c[nH]1
- InChIKey
- VTUDATOSQGYWML-UHFFFAOYSA-N
- 分子式
- C4H3BrN2O
- 平均分子量
- 174.985 g/mol
- 单同位素质量
- 173.94287482
扩展信息尚未完成同步。
REACTIONS
参与反应
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