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
- CC(C)C(=O)Nc1ccc([N+](=O)[O-])c(C(F)(F)F)c1
- InChIKey
- MKXKFYHWDHIYRV-UHFFFAOYSA-N
- 分子式
- C11H11F3N2O3
- 平均分子量
- 276.214 g/mol
- 单同位素质量
- 276.07217687
扩展信息尚未完成同步。
REACTIONS
参与反应
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