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)Nc1c(C)ccc([N+](=O)[O-])c1C
- InChIKey
- UNIUJJXVDIYVQM-UHFFFAOYSA-N
- 分子式
- C10H12N2O3
- 平均分子量
- 208.217 g/mol
- 单同位素质量
- 208.08479224
扩展信息尚未完成同步。
REACTIONS
参与反应
uspto-grants-1988_06 · 10.6084/m9.figshare.5104873.v1 · US04751232
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