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)c1cc2cc(C(F)(F)F)ccc2s1
- InChIKey
- ROIKYRUNAMGSHG-UHFFFAOYSA-N
- 分子式
- C10H5F3O2S
- 平均分子量
- 246.209 g/mol
- 单同位素质量
- 245.99623506
扩展信息尚未完成同步。
REACTIONS
参与反应
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