Training data from https://doi.org/10.1039/C8SC04228D (8/10) · 10.1039/C8SC04228D
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结构与身份
- 标准SMILES
- COC(=O)c1sc(C=O)cc1C(F)(F)F
- InChIKey
- ZPLZSGUMLATIOW-UHFFFAOYSA-N
- 分子式
- C8H5F3O3S
- 平均分子量
- 238.186 g/mol
- 单同位素质量
- 237.99114968
扩展信息尚未完成同步。
REACTIONS
IDENTITY
REACTIONS
Training data from https://doi.org/10.1039/C8SC04228D (8/10) · 10.1039/C8SC04228D
查看Training data from https://doi.org/10.1039/C8SC04228D (1/10) · 10.1039/C8SC04228D
查看uspto-grants-2013_03 · 10.6084/m9.figshare.5104873.v1 · US08404859B2
查看uspto-grants-2013_03 · 10.6084/m9.figshare.5104873.v1 · US08404859B2
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