uspto-grants-2005_02 · 10.6084/m9.figshare.5104873.v1 · US06849618B2
查看IDENTITY
结构与身份
- 标准SMILES
- O=C(O)c1cc([N+](=O)[O-])c(F)cc1Cl
- InChIKey
- SYZKAFCPWNFONG-UHFFFAOYSA-N
- 分子式
- C7H3ClFNO4
- 平均分子量
- 219.555 g/mol
- 单同位素质量
- 218.97346348
扩展信息尚未完成同步。
REACTIONS
相关反应
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