Training data from https://doi.org/10.1039/C8SC04228D (6/10) · 10.1039/C8SC04228D
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结构与身份
- 标准SMILES
- O=C(O)C1CN(Cc2ccccc2)CCN1Cc1ccccc1
- InChIKey
- OMZRNAXQJKWLAQ-UHFFFAOYSA-N
- 分子式
- C19H22N2O2
- 平均分子量
- 310.397 g/mol
- 单同位素质量
- 310.16812794
扩展信息尚未完成同步。
REACTIONS
参与反应
Training data from https://doi.org/10.1039/C8SC04228D (1/10) · 10.1039/C8SC04228D
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查看Training data from https://doi.org/10.1039/C8SC04228D (10/10) · 10.1039/C8SC04228D
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