Training data from https://doi.org/10.1039/C8SC04228D (9/10) · 10.1039/C8SC04228D
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结构与身份
- 标准SMILES
- O=[N+]([O-])c1cnc(C(F)(F)F)cc1Cl
- InChIKey
- VBVLYVRVIUJULO-UHFFFAOYSA-N
- 分子式
- C6H2ClF3N2O2
- 平均分子量
- 226.541 g/mol
- 单同位素质量
- 225.97568964
扩展信息尚未完成同步。
REACTIONS
参与反应
Training data from https://doi.org/10.1039/C8SC04228D (8/10) · 10.1039/C8SC04228D
查看uspto-grants-2005_07 · 10.6084/m9.figshare.5104873.v1 · US06916819B2
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查看uspto-grants-2007_11 · 10.6084/m9.figshare.5104873.v1 · US07300945B2
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