Training data from https://doi.org/10.1039/C8SC04228D (2/10) · 10.1039/C8SC04228D
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结构与身份
- 标准SMILES
- O=C(c1cccc(Br)c1)C(F)(F)F
- InChIKey
- JOKNUXPHMQZTQB-UHFFFAOYSA-N
- 分子式
- C8H4BrF3O
- 平均分子量
- 253.017 g/mol
- 单同位素质量
- 251.93976151
扩展信息尚未完成同步。
REACTIONS
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