Training data from https://doi.org/10.1039/C8SC04228D (6/10) · 10.1039/C8SC04228D
查看IDENTITY
结构与身份
- 标准SMILES
- O=C1Nc2ccc(Cl)c(Cl)c2C1=O
- InChIKey
- WWSWHYAXEFLETD-UHFFFAOYSA-N
- 分子式
- C8H3Cl2NO2
- 平均分子量
- 216.023 g/mol
- 单同位素质量
- 214.9540837
扩展信息尚未完成同步。
REACTIONS
参与反应
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