Training data from https://doi.org/10.1039/C8SC04228D (2/10) · 10.1039/C8SC04228D
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结构与身份
- 标准SMILES
- Nc1nc(-c2cccc([N+](=O)[O-])c2)cs1
- InChIKey
- CHBDOPARQRNCDM-UHFFFAOYSA-N
- 分子式
- C9H7N3O2S
- 平均分子量
- 221.241 g/mol
- 单同位素质量
- 221.02589746
扩展信息尚未完成同步。
REACTIONS
参与反应
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