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
- Cc1ccc(S(=O)(=O)N2CC3CC2CN3Cc2ccccc2)cc1
- InChIKey
- PFNVDPALEMCANG-UHFFFAOYSA-N
- 分子式
- C19H22N2O2S
- 平均分子量
- 342.464 g/mol
- 单同位素质量
- 342.14019894
扩展信息尚未完成同步。
REACTIONS
参与反应
Training data from https://doi.org/10.1039/C8SC04228D (9/10) · 10.1039/C8SC04228D
查看uspto-grants-1976_03 · 10.6084/m9.figshare.5104873.v1 · US03947445
查看Training data from https://doi.org/10.1039/C8SC04228D (8/10) · 10.1039/C8SC04228D
查看uspto-grants-1976_04 · 10.6084/m9.figshare.5104873.v1 · US03951980
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