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
- O=C(O)c1nc(-c2ccccc2)cs1
- InChIKey
- ORSGNNVYFOPYKB-UHFFFAOYSA-N
- 分子式
- C10H7NO2S
- 平均分子量
- 205.238 g/mol
- 单同位素质量
- 205.01974946
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
查看Training data from https://doi.org/10.1039/C8SC04228D (6/10) · 10.1039/C8SC04228D
查看Training data from https://doi.org/10.1039/C8SC04228D (6/10) · 10.1039/C8SC04228D
查看uspto-grants-2013_07 · 10.6084/m9.figshare.5104873.v1 · US08492401B2
查看uspto-grants-2013_07 · 10.6084/m9.figshare.5104873.v1 · US08492401B2
查看uspto-grants-2013_07 · 10.6084/m9.figshare.5104873.v1 · US08492401B2
查看uspto-grants-2013_07 · 10.6084/m9.figshare.5104873.v1 · US08492401B2
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