Training data from https://doi.org/10.1039/C8SC04228D (9/10) · 10.1039/C8SC04228D
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结构与身份
- 标准SMILES
- CC(C)Oc1cccc(N=C=S)c1
- InChIKey
- SHEUTMKVKORWJF-UHFFFAOYSA-N
- 分子式
- C10H11NOS
- 平均分子量
- 193.271 g/mol
- 单同位素质量
- 193.05613497
扩展信息尚未完成同步。
REACTIONS
参与反应
uspto-grants-1999_02 · 10.6084/m9.figshare.5104873.v1 · US05869665
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查看Training data from https://doi.org/10.1039/C8SC04228D (3/10) · 10.1039/C8SC04228D
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