uspto-grants-1982_08 · 10.6084/m9.figshare.5104873.v1 · US04346031
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结构与身份
- 标准SMILES
- CN1CC(=O)Nc2ccc(Br)cc2C1=O
- InChIKey
- KKJBJTGEGMJZCG-UHFFFAOYSA-N
- 分子式
- C10H9BrN2O2
- 平均分子量
- 269.098 g/mol
- 单同位素质量
- 267.98473963
扩展信息尚未完成同步。
REACTIONS
参与反应
uspto-grants-1982_08 · 10.6084/m9.figshare.5104873.v1 · US04346032
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