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(CC(=O)O)c2cc(F)ccc2C1=Cc1ccc(S(C)(=O)=O)cc1
- InChIKey
- MVGSNCBCUWPVDA-UHFFFAOYSA-N
- 分子式
- C20H17FO4S
- 平均分子量
- 372.417 g/mol
- 单同位素质量
- 372.08315824
扩展信息尚未完成同步。
REACTIONS
参与反应
Training data from https://doi.org/10.1039/C8SC04228D (9/10) · 10.1039/C8SC04228D
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