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
- O=C1OCc2c1cccc2[N+](=O)[O-]
- InChIKey
- NTPUVQUUAYGRHK-UHFFFAOYSA-N
- 分子式
- C8H5NO4
- 平均分子量
- 179.131 g/mol
- 单同位素质量
- 179.02185764
扩展信息尚未完成同步。
REACTIONS
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