Training data from https://doi.org/10.1039/C8SC04228D (6/10) · 10.1039/C8SC04228D
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结构与身份
- 标准SMILES
- O=c1c(Br)c(Br)cnn1-c1ccc(F)c(F)c1
- InChIKey
- RIDNCXXOUTWXDM-UHFFFAOYSA-N
- 分子式
- C10H4Br2F2N2O
- 平均分子量
- 365.959 g/mol
- 单同位素质量
- 363.86584339
扩展信息尚未完成同步。
REACTIONS
参与反应
uspto-grants-2001_10 · 10.6084/m9.figshare.5104873.v1 · US06307047B1
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