uspto-grants-2013_09 · 10.6084/m9.figshare.5104873.v1 · US08536183B2
查看IDENTITY
结构与身份
- 标准SMILES
- O=S(=O)(Cl)c1cc(C(F)(F)F)ccc1Br
- InChIKey
- CBIFOAHDKKGDAC-UHFFFAOYSA-N
- 分子式
- C7H3BrClF3O2S
- 平均分子量
- 323.517 g/mol
- 单同位素质量
- 321.86777478
扩展信息尚未完成同步。
REACTIONS
参与反应
uspto-grants-2013_09 · 10.6084/m9.figshare.5104873.v1 · US08536183B2
查看Training data from https://doi.org/10.1039/C8SC04228D (9/10) · 10.1039/C8SC04228D
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