Training data from https://doi.org/10.1039/C8SC04228D (2/10) · 10.1039/C8SC04228D
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结构与身份
- 标准SMILES
- CC1(C)SC2C(NC(=O)C(N)c3ccccc3)C(=O)N2C1C(=O)O
- InChIKey
- AVKUERGKIZMTKX-UHFFFAOYSA-N
- 分子式
- C16H19N3O4S
- 平均分子量
- 349.412 g/mol
- 单同位素质量
- 349.10962709
扩展信息尚未完成同步。
REACTIONS
参与反应
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