uspto-grants-1991_02 · 10.6084/m9.figshare.5104873.v1 · US04992471
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结构与身份
- 标准SMILES
- O=C(Nc1ccc([N+](=O)[O-])cc1Br)C1(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C1(F)F
- InChIKey
- SAYBNFCGPRCAGY-UHFFFAOYSA-N
- 分子式
- C13H4BrF11N2O3
- 平均分子量
- 525.068 g/mol
- 单同位素质量
- 523.92296451
扩展信息尚未完成同步。
REACTIONS