Training data from https://doi.org/10.1039/C8SC04228D (6/10) · 10.1039/C8SC04228D
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结构与身份
- 标准SMILES
- COc1ccc([N+](=O)[O-])cc1I
- InChIKey
- KBQBNJHOTNIGDD-UHFFFAOYSA-N
- 分子式
- C7H6INO3
- 平均分子量
- 279.033 g/mol
- 单同位素质量
- 278.93924105
扩展信息尚未完成同步。
REACTIONS
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