Training data from https://doi.org/10.1039/C8SC04228D (2/10) · 10.1039/C8SC04228D
查看IDENTITY
结构与身份
- 标准SMILES
- CC(=O)Nc1ccc(S(N)(=O)=O)cc1
- InChIKey
- PKOFBDHYTMYVGJ-UHFFFAOYSA-N
- 分子式
- C8H10N2O3S
- 平均分子量
- 214.246 g/mol
- 单同位素质量
- 214.04121318
扩展信息尚未完成同步。
REACTIONS
参与反应
Training data from https://doi.org/10.1039/C8SC04228D (2/10) · 10.1039/C8SC04228D
查看Training data from https://doi.org/10.1039/C8SC04228D (6/10) · 10.1039/C8SC04228D
查看uspto-grants-1998_02 · 10.6084/m9.figshare.5104873.v1 · US05713988
查看uspto-grants-2016_08 · 10.6084/m9.figshare.5104873.v1 · US09422244B2
查看uspto-grants-1997_06 · 10.6084/m9.figshare.5104873.v1 · US05635529
查看Training data from https://doi.org/10.1039/C8SC04228D (4/10) · 10.1039/C8SC04228D
查看uspto-grants-2005_05 · 10.6084/m9.figshare.5104873.v1 · US06890942B2
查看