Validation data from https://doi.org/10.1039/C8SC04228D · 10.1039/C8SC04228D
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结构与身份
- 标准SMILES
- NC1CCN(Cc2cc(F)cc(F)c2)CC1
- InChIKey
- BPRKIKNLVZACAX-UHFFFAOYSA-N
- 分子式
- C12H16F2N2
- 平均分子量
- 226.27 g/mol
- 单同位素质量
- 226.12815495
扩展信息尚未完成同步。
REACTIONS
参与反应
Training data from https://doi.org/10.1039/C8SC04228D (7/10) · 10.1039/C8SC04228D
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