uspto-grants-2016_09 · 10.6084/m9.figshare.5104873.v1 · US09447046B2
查看IDENTITY
结构与身份
- 标准SMILES
- O=C(Nc1ccccc1)C(F)(F)F
- InChIKey
- SAPQIENQEZURNZ-UHFFFAOYSA-N
- 分子式
- C8H6F3NO
- 平均分子量
- 189.136 g/mol
- 单同位素质量
- 189.04014847
扩展信息尚未完成同步。
REACTIONS
相关反应
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