uspto-grants-2006_08 · 10.6084/m9.figshare.5104873.v1 · US07094798B1
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结构与身份
- 标准SMILES
- O=S(=O)(c1ccccc1)N1OC1c1ccccc1
- InChIKey
- MKHGVMIXRPGHOO-UHFFFAOYSA-N
- 分子式
- C13H11NO3S
- 平均分子量
- 261.302 g/mol
- 单同位素质量
- 261.04596421
扩展信息尚未完成同步。
REACTIONS
参与反应
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