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
- Nc1ccc2[nH]c(=O)sc2c1
- InChIKey
- CLYCLRFHPKKUBR-UHFFFAOYSA-N
- 分子式
- C7H6N2OS
- 平均分子量
- 166.205 g/mol
- 单同位素质量
- 166.02008381
扩展信息尚未完成同步。
REACTIONS
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