Training data from https://doi.org/10.1039/C8SC04228D (8/10) · 10.1039/C8SC04228D
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结构与身份
- 标准SMILES
- Cc1cc2c(N=C=S)cccc2cn1
- InChIKey
- ATSCEYAYNPGBMA-UHFFFAOYSA-N
- 分子式
- C11H8N2S
- 平均分子量
- 200.266 g/mol
- 单同位素质量
- 200.04081926
扩展信息尚未完成同步。
REACTIONS
IDENTITY
REACTIONS
Training data from https://doi.org/10.1039/C8SC04228D (8/10) · 10.1039/C8SC04228D
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