Training data from https://doi.org/10.1039/C8SC04228D (9/10) · 10.1039/C8SC04228D
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结构与身份
- 标准SMILES
- CCOc1cc(N)c([N+](=O)[O-])cc1C(F)(F)F
- InChIKey
- NSUBCFDZJGKSLM-UHFFFAOYSA-N
- 分子式
- C9H9F3N2O3
- 平均分子量
- 250.176 g/mol
- 单同位素质量
- 250.05652681
扩展信息尚未完成同步。
REACTIONS
参与反应
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