Training data from https://doi.org/10.1039/C8SC04228D (8/10) · 10.1039/C8SC04228D
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结构与身份
- 标准SMILES
- COC(=O)c1cc(Cl)cc(I)c1
- InChIKey
- ZDSIXLJPASGHDW-UHFFFAOYSA-N
- 分子式
- C8H6ClIO2
- 平均分子量
- 296.491 g/mol
- 单同位素质量
- 295.91010511
扩展信息尚未完成同步。
REACTIONS
IDENTITY
REACTIONS
Training data from https://doi.org/10.1039/C8SC04228D (8/10) · 10.1039/C8SC04228D
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