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)c1cccc2c1OC(F)(F)O2
- InChIKey
- ZGAQVJDFFVTWJK-UHFFFAOYSA-N
- 分子式
- C8H4F2O4
- 平均分子量
- 202.112 g/mol
- 单同位素质量
- 202.00776505
扩展信息尚未完成同步。
REACTIONS
相关反应
Validation data from https://doi.org/10.1039/C8SC04228D · 10.1039/C8SC04228D
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