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
- CC(=O)Nc1ccc(S(=O)Cc2ccccc2)cc1[N+](=O)[O-]
- InChIKey
- DENPXLVCFPUIKH-UHFFFAOYSA-N
- 分子式
- C15H14N2O4S
- 平均分子量
- 318.354 g/mol
- 单同位素质量
- 318.06742793
扩展信息尚未完成同步。
REACTIONS
参与反应
uspto-grants-1977_01 · 10.6084/m9.figshare.5104873.v1 · US04002640
查看uspto-grants-1977_01 · 10.6084/m9.figshare.5104873.v1 · US04002640
查看uspto-grants-1978_03 · 10.6084/m9.figshare.5104873.v1 · US04080461
查看uspto-grants-1978_03 · 10.6084/m9.figshare.5104873.v1 · US04080461
查看Training data from https://doi.org/10.1039/C8SC04228D (4/10) · 10.1039/C8SC04228D
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