Test data from https://doi.org/10.1039/C8SC04228D · 10.1039/C8SC04228D
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结构与身份
- 标准SMILES
- COc1cccc2c1c(N(COCC[Si](C)(C)C)S(=O)(=O)c1ccc(Cl)s1)nn2C(=O)OC(C)(C)C
- InChIKey
- LEUKUHMRKQVARJ-UHFFFAOYSA-N
- 分子式
- C23H32ClN3O6S2Si
- 平均分子量
- 574.197 g/mol
- 单同位素质量
- 573.11903195
扩展信息尚未完成同步。
REACTIONS
参与反应
Training data from https://doi.org/10.1039/C8SC04228D (1/10) · 10.1039/C8SC04228D
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