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
- CS(=O)(=O)c1ccc([N+](=O)[O-])cn1
- InChIKey
- UZLCJZWEVGHUMC-UHFFFAOYSA-N
- 分子式
- C6H6N2O4S
- 平均分子量
- 202.191 g/mol
- 单同位素质量
- 202.00482767
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-2003_11 · 10.6084/m9.figshare.5104873.v1 · US06649636B1
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查看uspto-grants-2005_04 · 10.6084/m9.figshare.5104873.v1 · US06878726B2
查看uspto-grants-2005_04 · 10.6084/m9.figshare.5104873.v1 · US06878726B2
查看uspto-grants-2003_03 · 10.6084/m9.figshare.5104873.v1 · US06531492B1
查看uspto-grants-2003_03 · 10.6084/m9.figshare.5104873.v1 · US06531492B1
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