Training data from https://doi.org/10.1039/C8SC04228D (9/10) · 10.1039/C8SC04228D
查看IDENTITY
结构与身份
- 标准SMILES
- CSc1nc2ccc([N+](=O)[O-])cc2s1
- InChIKey
- UGURRSVQWLYDOY-UHFFFAOYSA-N
- 分子式
- C8H6N2O2S2
- 平均分子量
- 226.282 g/mol
- 单同位素质量
- 225.98706943
扩展信息尚未完成同步。
REACTIONS
参与反应
Training data from https://doi.org/10.1039/C8SC04228D (8/10) · 10.1039/C8SC04228D
查看uspto-grants-2004_06 · 10.6084/m9.figshare.5104873.v1 · US06750024B2
查看uspto-grants-2004_06 · 10.6084/m9.figshare.5104873.v1 · US06750024B2
查看uspto-grants-2012_03 · 10.6084/m9.figshare.5104873.v1 · US08129396B2
查看uspto-grants-2003_04 · 10.6084/m9.figshare.5104873.v1 · US06541618B1
查看uspto-grants-2003_04 · 10.6084/m9.figshare.5104873.v1 · US06541618B1
查看uspto-grants-2007_01 · 10.6084/m9.figshare.5104873.v1 · US07166715B2
查看