uspto-grants-2014_02 · 10.6084/m9.figshare.5104873.v1 · US08658635B2
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结构与身份
- 标准SMILES
- O=C(O)c1csc(C(F)(F)F)n1
- InChIKey
- KPPCPQREZHKKRA-UHFFFAOYSA-N
- 分子式
- C5H2F3NO2S
- 平均分子量
- 197.137 g/mol
- 单同位素质量
- 196.97583396
扩展信息尚未完成同步。
REACTIONS
IDENTITY
REACTIONS
uspto-grants-2014_02 · 10.6084/m9.figshare.5104873.v1 · US08658635B2
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