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
- Cc1cn(C(c2ccccc2)(c2ccccc2)c2ccccc2)cn1
- InChIKey
- GDROHFZOCLUMKN-UHFFFAOYSA-N
- 分子式
- C23H20N2
- 平均分子量
- 324.427 g/mol
- 单同位素质量
- 324.16264864
扩展信息尚未完成同步。
REACTIONS
参与反应
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