Training data from https://doi.org/10.1039/C8SC04228D (7/10) · 10.1039/C8SC04228D
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结构与身份
- 标准SMILES
- Cc1cc(C)c(-c2csc(N)n2)c(C)c1
- InChIKey
- QKYORNXSXAOYPV-UHFFFAOYSA-N
- 分子式
- C12H14N2S
- 平均分子量
- 218.325 g/mol
- 单同位素质量
- 218.08776945
扩展信息尚未完成同步。
REACTIONS
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