Training data from https://doi.org/10.1039/C8SC04228D (1/10) · 10.1039/C8SC04228D
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IDENTITY
结构与身份
- 标准SMILES
- O=C(F)c1c(C(F)(F)F)cccc1C(F)(F)F
- InChIKey
- GTPOHGHGTXVZGX-UHFFFAOYSA-N
- 分子式
- C9H3F7O
- 平均分子量
- 260.108 g/mol
- 单同位素质量
- 260.00721226
扩展信息尚未完成同步。
REACTIONS
参与反应