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
- CC(C)c1nc(N(C)S(C)(=O)=O)nc(-c2ccc(F)cc2)c1CBr
- InChIKey
- PHEVHIWIKJRWDB-UHFFFAOYSA-N
- 分子式
- C16H19BrFN3O2S
- 平均分子量
- 416.316 g/mol
- 单同位素质量
- 415.03653817
扩展信息尚未完成同步。
REACTIONS
参与反应
Training data from https://doi.org/10.1039/C8SC04228D (9/10) · 10.1039/C8SC04228D
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