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=C(O)c1ccc(Br)c(Cl)n1
- InChIKey
- SEBJRHGSFJEWFZ-UHFFFAOYSA-N
- 分子式
- C6H3BrClNO2
- 平均分子量
- 236.452 g/mol
- 单同位素质量
- 234.90356812
扩展信息尚未完成同步。
REACTIONS
参与反应
Training data from https://doi.org/10.1039/C8SC04228D (9/10) · 10.1039/C8SC04228D
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查看uspto-grants-2016_04 · 10.6084/m9.figshare.5104873.v1 · US09303012B2
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