uspto-grants-2008_09 · 10.6084/m9.figshare.5104873.v1 · US07427631B2
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结构与身份
- 标准SMILES
- CS(=O)(=O)N1CCC(Oc2ccc(Cl)cn2)CC1
- InChIKey
- JTZDWXOSZJWUGF-UHFFFAOYSA-N
- 分子式
- C11H15ClN2O3S
- 平均分子量
- 290.772 g/mol
- 单同位素质量
- 290.04919102
扩展信息尚未完成同步。
REACTIONS
相关反应
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