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)c(F)c1
- InChIKey
- CMYAOPCJWBOQNZ-UHFFFAOYSA-N
- 分子式
- C11H15FN2O2S
- 平均分子量
- 258.318 g/mol
- 单同位素质量
- 258.08382694
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Training data from https://doi.org/10.1039/C8SC04228D (9/10) · 10.1039/C8SC04228D
查看Training data from https://doi.org/10.1039/C8SC04228D (3/10) · 10.1039/C8SC04228D
查看uspto-grants-2009_09 · 10.6084/m9.figshare.5104873.v1 · US07595314B2
查看Validation data from https://doi.org/10.1039/C8SC04228D · 10.1039/C8SC04228D
查看uspto-grants-2009_10 · 10.6084/m9.figshare.5104873.v1 · US07605163B2
查看uspto-grants-2009_10 · 10.6084/m9.figshare.5104873.v1 · US07605163B2
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