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
- O=C(O)c1c(F)ccc([N+](=O)[O-])c1F
- InChIKey
- PDDHSNODMFIIRV-UHFFFAOYSA-N
- 分子式
- C7H3F2NO4
- 平均分子量
- 203.1 g/mol
- 单同位素质量
- 203.00301402
扩展信息尚未完成同步。
REACTIONS
相关反应
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