uspto-grants-2008_09 · 10.6084/m9.figshare.5104873.v1 · US07427612B2
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结构与身份
- 标准SMILES
- CS(=O)(=O)c1ccc(N2CCNCC2)cc1
- InChIKey
- KNQFDOLIXOOIGX-UHFFFAOYSA-N
- 分子式
- C11H16N2O2S
- 平均分子量
- 240.328 g/mol
- 单同位素质量
- 240.09324875
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-2008_11 · 10.6084/m9.figshare.5104873.v1 · US07449576B1
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查看uspto-grants-2009_09 · 10.6084/m9.figshare.5104873.v1 · US07595314B2
查看Test data from https://doi.org/10.1039/C8SC04228D · 10.1039/C8SC04228D
查看Training data from https://doi.org/10.1039/C8SC04228D (5/10) · 10.1039/C8SC04228D
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