Training data from https://doi.org/10.1039/C8SC04228D (9/10) · 10.1039/C8SC04228D
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结构与身份
- 标准SMILES
- O=C(c1cc(F)ccc1C(F)(F)F)N1CCNCC1
- InChIKey
- ZKHVSNDPPPJHTM-UHFFFAOYSA-N
- 分子式
- C12H12F4N2O
- 平均分子量
- 276.233 g/mol
- 单同位素质量
- 276.08857588
扩展信息尚未完成同步。
REACTIONS
参与反应
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