uspto-grants-1997_07 · 10.6084/m9.figshare.5104873.v1 · US05643932
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IDENTITY
结构与身份
- 标准SMILES
- COc1ccc(C(N)=S)cc1OC
- InChIKey
- KAOGWKRVOAXQDX-UHFFFAOYSA-N
- 分子式
- C9H11NO2S
- 平均分子量
- 197.259 g/mol
- 单同位素质量
- 197.05104959
扩展信息尚未完成同步。
REACTIONS
相关反应
uspto-grants-1997_07 · 10.6084/m9.figshare.5104873.v1 · US05643932
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Training data from https://doi.org/10.1039/C8SC04228D (7/10) · 10.1039/C8SC04228D
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uspto-grants-1997_10 · 10.6084/m9.figshare.5104873.v1 · US05677319
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