uspto-grants-2008_06 · 10.6084/m9.figshare.5104873.v1 · US07381846B2
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结构与身份
- 标准SMILES
- Cc1cc(C(C)(C)C)cc(C)c1S(F)(F)F
- InChIKey
- VRTQPEYVMHATOA-UHFFFAOYSA-N
- 分子式
- C12H17F3S
- 平均分子量
- 250.329 g/mol
- 单同位素质量
- 250.1003062
扩展信息尚未完成同步。
REACTIONS
参与反应
Training data from https://doi.org/10.1039/C8SC04228D (6/10) · 10.1039/C8SC04228D
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