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
- CCNC(=O)c1noc(-c2cc(Cl)c(OCc3ccccc3)cc2OCc2ccccc2)c1Br
- InChIKey
- FAQQNPUMRKZXOQ-UHFFFAOYSA-N
- 分子式
- C26H22BrClN2O4
- 平均分子量
- 541.829 g/mol
- 单同位素质量
- 540.04514696
扩展信息尚未完成同步。
REACTIONS
参与反应
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