Training data from https://doi.org/10.1039/C8SC04228D (2/10) · 10.1039/C8SC04228D
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结构与身份
- 标准SMILES
- O=C(c1ccc(Br)c(F)c1)N1CCOCC1
- InChIKey
- CTXIMPPNCZNPEM-UHFFFAOYSA-N
- 分子式
- C11H11BrFNO2
- 平均分子量
- 288.116 g/mol
- 单同位素质量
- 286.99571891
扩展信息尚未完成同步。
REACTIONS
参与反应
Training data from https://doi.org/10.1039/C8SC04228D (9/10) · 10.1039/C8SC04228D
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查看Validation data from https://doi.org/10.1039/C8SC04228D · 10.1039/C8SC04228D
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