Training data from https://doi.org/10.1039/C8SC04228D (6/10) · 10.1039/C8SC04228D
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结构与身份
- 标准SMILES
- CCOC(=O)c1cc2cc([N+](=O)[O-])ccc2s1
- InChIKey
- DFGBQJHVCMFVID-UHFFFAOYSA-N
- 分子式
- C11H9NO4S
- 平均分子量
- 251.263 g/mol
- 单同位素质量
- 251.02522877
扩展信息尚未完成同步。
REACTIONS
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