uspto-grants-2008_09 · 10.6084/m9.figshare.5104873.v1 · US07420001B2
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结构与身份
- 标准SMILES
- O=[N+]([O-])c1ccc(-c2ccc(S(=O)(=O)Cl)cc2)cc1
- InChIKey
- ITVYADZNMWHYOW-UHFFFAOYSA-N
- 分子式
- C12H8ClNO4S
- 平均分子量
- 297.719 g/mol
- 单同位素质量
- 296.98625642
扩展信息尚未完成同步。
REACTIONS
参与反应
Training data from https://doi.org/10.1039/C8SC04228D (6/10) · 10.1039/C8SC04228D
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