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
- CC(=O)Nc1cc(C)c([N+](=O)[O-])cn1
- InChIKey
- RXLYNDDWAMZCDD-UHFFFAOYSA-N
- 分子式
- C8H9N3O3
- 平均分子量
- 195.178 g/mol
- 单同位素质量
- 195.06439115
扩展信息尚未完成同步。
REACTIONS
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