Training data from https://doi.org/10.1039/C8SC04228D (2/10) · 10.1039/C8SC04228D
查看IDENTITY
结构与身份
- 标准SMILES
- O=C(c1ccc(C(F)(F)F)cc1)C(F)(F)F
- InChIKey
- ZERSWRKHUIMRSN-UHFFFAOYSA-N
- 分子式
- C9H4F6O
- 平均分子量
- 242.118 g/mol
- 单同位素质量
- 242.01663407
扩展信息尚未完成同步。
REACTIONS