Training data from https://doi.org/10.1039/C8SC04228D (8/10) · 10.1039/C8SC04228D
查看IDENTITY
结构与身份
- 标准SMILES
- O=C(c1ccc(F)cc1F)C1CCNCC1
- InChIKey
- WQJPGQDCLBMXMH-UHFFFAOYSA-N
- 分子式
- C12H13F2NO
- 平均分子量
- 225.238 g/mol
- 单同位素质量
- 225.09652048
扩展信息尚未完成同步。
REACTIONS
参与反应
Training data from https://doi.org/10.1039/C8SC04228D (8/10) · 10.1039/C8SC04228D
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