uspto-grants-2003_12 · 10.6084/m9.figshare.5104873.v1 · US06656973B2
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结构与身份
- 标准SMILES
- O=C(CS(=O)(=O)c1ccccc1)c1ccccc1
- InChIKey
- DREVPGKOIZVPQV-UHFFFAOYSA-N
- 分子式
- C14H12O3S
- 平均分子量
- 260.314 g/mol
- 单同位素质量
- 260.05071524
扩展信息尚未完成同步。
REACTIONS
IDENTITY
REACTIONS
uspto-grants-2003_12 · 10.6084/m9.figshare.5104873.v1 · US06656973B2
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