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
- Fc1cc(-c2ccc(Cl)cc2)c(Cl)cn1
- InChIKey
- NBONPGISMCKCOU-UHFFFAOYSA-N
- 分子式
- C11H6Cl2FN
- 平均分子量
- 242.08 g/mol
- 单同位素质量
- 240.98613277
扩展信息尚未完成同步。
REACTIONS
参与反应
Validation data from https://doi.org/10.1039/C8SC04228D · 10.1039/C8SC04228D
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查看uspto-grants-2010_12 · 10.6084/m9.figshare.5104873.v1 · US07858639B2
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