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
- Cc1nn(-c2cc(O)c(Cl)cc2F)c(=O)n1C(F)F
- InChIKey
- QQTMXIJXDAOMKT-UHFFFAOYSA-N
- 分子式
- C10H7ClF3N3O2
- 平均分子量
- 293.632 g/mol
- 单同位素质量
- 293.0178888
扩展信息尚未完成同步。
REACTIONS
参与反应
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