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
- Cc1cc(Nc2ncc(Cl)c(Nc3ccccc3S(=O)(=O)C(C)C)n2)c(OC(C)C)cc1C1CCN(C(=O)OC(C)(C)C)CC1
- InChIKey
- XZEGNDOSDCUVAJ-UHFFFAOYSA-N
- 分子式
- C33H44ClN5O5S
- 平均分子量
- 658.265 g/mol
- 单同位素质量
- 657.27516819
扩展信息尚未完成同步。
REACTIONS
参与反应
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