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
- CCOc1nc2cccc(C(=O)O)c2n1Cc1ccc(-c2ccccc2-c2nnnn2C(c2ccccc2)(c2ccccc2)c2ccccc2)cc1
- InChIKey
- VBMKOTRJWPIKMG-UHFFFAOYSA-N
- 分子式
- C43H34N6O3
- 平均分子量
- 682.784 g/mol
- 单同位素质量
- 682.26923895
扩展信息尚未完成同步。
REACTIONS
参与反应
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