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
- CCCCC1C(=O)N(c2ccccc2)N(c2ccccc2)C1=O
- InChIKey
- VYMDGNCVAMGZFE-UHFFFAOYSA-N
- 分子式
- C19H20N2O2
- 平均分子量
- 308.381 g/mol
- 单同位素质量
- 308.15247788
扩展信息尚未完成同步。
REACTIONS
参与反应
uspto-grants-1977_07 · 10.6084/m9.figshare.5104873.v1 · US04036845
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