uspto-grants-2014_09 · 10.6084/m9.figshare.5104873.v1 · US08822457B2
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结构与身份
- 标准SMILES
- CC(C)(C)c1ccc(OS(=O)(=O)C(F)(F)F)c([N+](=O)[O-])c1
- InChIKey
- RRFTZRDEDAHFIR-UHFFFAOYSA-N
- 分子式
- C11H12F3NO5S
- 平均分子量
- 327.28 g/mol
- 单同位素质量
- 327.03882814
扩展信息尚未完成同步。
REACTIONS
参与反应
Training data from https://doi.org/10.1039/C8SC04228D (2/10) · 10.1039/C8SC04228D
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查看Training data from https://doi.org/10.1039/C8SC04228D (1/10) · 10.1039/C8SC04228D
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