uspto-grants-2016_05 · 10.6084/m9.figshare.5104873.v1 · US09340515B2
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结构与身份
- 标准SMILES
- O=c1[nH]cnc2cc(O)c(O)cc12
- InChIKey
- NDHAHRQOSZIMIN-UHFFFAOYSA-N
- 分子式
- C8H6N2O3
- 平均分子量
- 178.147 g/mol
- 单同位素质量
- 178.03784205
扩展信息尚未完成同步。
REACTIONS
IDENTITY
REACTIONS
uspto-grants-2016_05 · 10.6084/m9.figshare.5104873.v1 · US09340515B2
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