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
- CC(C)(C)OC(=O)NC(=NS(=O)(=O)C(F)(F)F)NC(=O)OC(C)(C)C
- InChIKey
- GOQZIPJCBUYLIR-UHFFFAOYSA-N
- 分子式
- C12H20F3N3O6S
- 平均分子量
- 391.368 g/mol
- 单同位素质量
- 391.10249102
扩展信息尚未完成同步。
REACTIONS
参与反应
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