Training data from https://doi.org/10.1039/C8SC04228D (1/10) · 10.1039/C8SC04228D
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结构与身份
- 标准SMILES
- COc1cc(I)ccc1C(=O)N1Cc2cccn2Cc2ccccc21
- InChIKey
- ZAWSECBYWLMQHA-UHFFFAOYSA-N
- 分子式
- C20H17IN2O2
- 平均分子量
- 444.272 g/mol
- 单同位素质量
- 444.03347578
扩展信息尚未完成同步。
REACTIONS
参与反应
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