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(O)Cc1c(F)ccc(F)c1F
- InChIKey
- QRAZASHLGLHKEB-UHFFFAOYSA-N
- 分子式
- C8H5F3O2
- 平均分子量
- 190.12 g/mol
- 单同位素质量
- 190.02416406
扩展信息尚未完成同步。
REACTIONS
参与反应
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