Training data from https://doi.org/10.1039/C8SC04228D (6/10) · 10.1039/C8SC04228D
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结构与身份
- 标准SMILES
- CC(C)(C)OC(=O)N1CCC(c2ccccc2NS(C)(=O)=O)CC1
- InChIKey
- ZBPKTCCIRRKBPZ-UHFFFAOYSA-N
- 分子式
- C17H26N2O4S
- 平均分子量
- 354.472 g/mol
- 单同位素质量
- 354.16132831
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
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查看uspto-grants-1999_03 · 10.6084/m9.figshare.5104873.v1 · US05885999
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