uspto-grants-2013_09 · 10.6084/m9.figshare.5104873.v1 · US08524743B2
查看IDENTITY
结构与身份
- 标准SMILES
- O=C(O)Cn1nc(C(F)F)cc1C(F)F
- InChIKey
- TXIOULNLSCTYNR-UHFFFAOYSA-N
- 分子式
- C7H6F4N2O2
- 平均分子量
- 226.129 g/mol
- 单同位素质量
- 226.03654031
扩展信息尚未完成同步。
REACTIONS
参与反应
uspto-grants-2013_09 · 10.6084/m9.figshare.5104873.v1 · US08524743B2
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