uspto-grants-2006_08 · 10.6084/m9.figshare.5104873.v1 · US07091347B2
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结构与身份
- 标准SMILES
- CS(=O)(=O)c1nc(Cl)c2ccsc2n1
- InChIKey
- SRQKJMWBLDCZDR-UHFFFAOYSA-N
- 分子式
- C7H5ClN2O2S2
- 平均分子量
- 248.716 g/mol
- 单同位素质量
- 247.94809708
扩展信息尚未完成同步。
REACTIONS
参与反应
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