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
- O=C(c1ccc(Br)s1)C(F)(F)F
- InChIKey
- QXMOQHVZCMIYOZ-UHFFFAOYSA-N
- 分子式
- C6H2BrF3OS
- 平均分子量
- 259.046 g/mol
- 单同位素质量
- 257.89618244
扩展信息尚未完成同步。
REACTIONS
参与反应
Test data from https://doi.org/10.1039/C8SC04228D · 10.1039/C8SC04228D
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