uspto-grants-2010_06 · 10.6084/m9.figshare.5104873.v1 · US07741479B2
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结构与身份
- 标准SMILES
- O=C(O)c1ccc(C(F)(F)F)cc1[N+](=O)[O-]
- InChIKey
- MYSAXQPTXWKDPQ-UHFFFAOYSA-N
- 分子式
- C8H4F3NO4
- 平均分子量
- 235.117 g/mol
- 单同位素质量
- 235.00924227
扩展信息尚未完成同步。
REACTIONS
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