uspto-grants-2014_09 · 10.6084/m9.figshare.5104873.v1 · US08829052B2
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结构与身份
- 标准SMILES
- C=CCC1(S(=O)(=O)Nc2ccc(F)c(F)c2Nc2ccc(I)cc2F)CC1
- InChIKey
- CCTFAJBWZRMIOR-UHFFFAOYSA-N
- 分子式
- C18H16F3IN2O2S
- 平均分子量
- 508.303 g/mol
- 单同位素质量
- 507.99293141
扩展信息尚未完成同步。
REACTIONS
参与反应
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