uspto-grants-2014_06 · 10.6084/m9.figshare.5104873.v1 · US08748348B2
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结构与身份
- 标准SMILES
- C#CCN1C(=O)C(F)(F)Oc2cc(F)c(N)cc21
- InChIKey
- VOAHKOGKSQHUFN-UHFFFAOYSA-N
- 分子式
- C11H7F3N2O2
- 平均分子量
- 256.183 g/mol
- 单同位素质量
- 256.04596212
扩展信息尚未完成同步。
REACTIONS
参与反应
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