Training data from https://doi.org/10.1039/C8SC04228D (6/10) · 10.1039/C8SC04228D
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IDENTITY
结构与身份
- 标准SMILES
- Cc1cc(Br)ccc1N=C=O
- InChIKey
- NXAYRHQYINQHRF-UHFFFAOYSA-N
- 分子式
- C8H6BrNO
- 平均分子量
- 212.046 g/mol
- 单同位素质量
- 210.96327591
扩展信息尚未完成同步。
REACTIONS
相关反应
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