uspto-grants-2010_06 · 10.6084/m9.figshare.5104873.v1 · US07728030B2
查看IDENTITY
结构与身份
- 标准SMILES
- O=C(O)c1sc(C(F)(F)F)cc1O
- InChIKey
- VPXDRKKLIQLLJO-UHFFFAOYSA-N
- 分子式
- C6H3F3O3S
- 平均分子量
- 212.148 g/mol
- 单同位素质量
- 211.97549962
扩展信息尚未完成同步。
REACTIONS
参与反应
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