Training data from https://doi.org/10.1039/C8SC04228D (2/10) · 10.1039/C8SC04228D
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结构与身份
- 标准SMILES
- COc1ccc(S(=O)(=O)Nc2nc(-c3cccc([N+](=O)[O-])c3)cs2)cc1OC
- InChIKey
- NDPBMCKQJOZAQX-UHFFFAOYSA-N
- 分子式
- C17H15N3O6S2
- 平均分子量
- 421.456 g/mol
- 单同位素质量
- 421.0402272
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-1999_09 · 10.6084/m9.figshare.5104873.v1 · US05958910
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查看uspto-grants-2011_08 · 10.6084/m9.figshare.5104873.v1 · US07994338B2
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