Training data from https://doi.org/10.1039/C8SC04228D (2/10) · 10.1039/C8SC04228D
查看IDENTITY
结构与身份
- 标准SMILES
- COC(=O)c1cc([N+](=O)[O-])[nH]n1
- InChIKey
- OTINMTPELZSAPX-UHFFFAOYSA-N
- 分子式
- C5H5N3O4
- 平均分子量
- 171.112 g/mol
- 单同位素质量
- 171.02800564
扩展信息尚未完成同步。
REACTIONS
参与反应
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