uspto-grants-2005_02 · 10.6084/m9.figshare.5104873.v1 · US06855730B2
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结构与身份
- 标准SMILES
- COC(=O)Cc1ccc(C(F)(F)F)cc1[N+](=O)[O-]
- InChIKey
- WFQOIJIXNFOYCM-UHFFFAOYSA-N
- 分子式
- C10H8F3NO4
- 平均分子量
- 263.171 g/mol
- 单同位素质量
- 263.0405424
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
查看Training data from https://doi.org/10.1039/C8SC04228D (8/10) · 10.1039/C8SC04228D
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