Training data from https://doi.org/10.1039/C8SC04228D (1/10) · 10.1039/C8SC04228D
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结构与身份
- 标准SMILES
- CSCC(C)(C)NC(=O)c1ccccc1C(=O)Nc1ccc(C(F)(C(F)(F)F)C(F)(F)F)cc1C
- InChIKey
- JLMYVIUNFXYEBU-UHFFFAOYSA-N
- 分子式
- C23H23F7N2O2S
- 平均分子量
- 524.502 g/mol
- 单同位素质量
- 524.13684652
扩展信息尚未完成同步。
REACTIONS