Training data from https://doi.org/10.1039/C8SC04228D (3/10) · 10.1039/C8SC04228D
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结构与身份
- 标准SMILES
- CCOC(=O)c1sc(NCc2ccc(OC)cc2OC)c(C#N)c1I
- InChIKey
- MVWNTHNNJKWDQW-UHFFFAOYSA-N
- 分子式
- C17H17IN2O4S
- 平均分子量
- 472.304 g/mol
- 单同位素质量
- 471.99537602
扩展信息尚未完成同步。
REACTIONS
参与反应
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