uspto-grants-2016_09 · 10.6084/m9.figshare.5104873.v1 · US09447070B2
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结构与身份
- 标准SMILES
- O=C=Nc1ccc(SC(F)(F)F)cc1
- InChIKey
- NYQSIHZNEJCZKX-UHFFFAOYSA-N
- 分子式
- C8H4F3NOS
- 平均分子量
- 219.187 g/mol
- 单同位素质量
- 218.99656941
扩展信息尚未完成同步。
REACTIONS
相关反应
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