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(CO)(CO)NS(=O)(=O)c1cncc(Br)c1
- InChIKey
- PMRGBZXXCCNUMK-UHFFFAOYSA-N
- 分子式
- C9H13BrN2O4S
- 平均分子量
- 325.184 g/mol
- 单同位素质量
- 323.97794
扩展信息尚未完成同步。
REACTIONS
参与反应
uspto-grants-2008_11 · 10.6084/m9.figshare.5104873.v1 · US07446113B2
查看uspto-grants-2008_11 · 10.6084/m9.figshare.5104873.v1 · US07446113B2
查看uspto-grants-2008_11 · 10.6084/m9.figshare.5104873.v1 · US07446113B2
查看uspto-grants-2008_11 · 10.6084/m9.figshare.5104873.v1 · US07446113B2
查看uspto-grants-2008_11 · 10.6084/m9.figshare.5104873.v1 · US07446113B2
查看uspto-grants-2008_11 · 10.6084/m9.figshare.5104873.v1 · US07446113B2
查看Training data from https://doi.org/10.1039/C8SC04228D (8/10) · 10.1039/C8SC04228D
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