Training data from https://doi.org/10.1039/C8SC04228D (6/10) · 10.1039/C8SC04228D
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结构与身份
- 标准SMILES
- CC(=O)c1ccc(NS(C)(=O)=O)c(Oc2ccc(F)cc2F)c1
- InChIKey
- DIIYLGZNZGPXRR-UHFFFAOYSA-N
- 分子式
- C15H13F2NO4S
- 平均分子量
- 341.335 g/mol
- 单同位素质量
- 341.05333534
扩展信息尚未完成同步。
REACTIONS
参与反应
Training data from https://doi.org/10.1039/C8SC04228D (3/10) · 10.1039/C8SC04228D
查看Validation data from https://doi.org/10.1039/C8SC04228D · 10.1039/C8SC04228D
查看uspto-grants-1989_09 · 10.6084/m9.figshare.5104873.v1 · US04866091
查看uspto-grants-1989_09 · 10.6084/m9.figshare.5104873.v1 · US04866091
查看uspto-grants-1989_09 · 10.6084/m9.figshare.5104873.v1 · US04866091
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