uspto-grants-2015_05 · 10.6084/m9.figshare.5104873.v1 · US09040565B2
查看IDENTITY
结构与身份
- 标准SMILES
- COc1cc(N)c([N+](=O)[O-])cc1C(=O)O
- InChIKey
- AOANPIGDKLHHIC-UHFFFAOYSA-N
- 分子式
- C8H8N2O5
- 平均分子量
- 212.161 g/mol
- 单同位素质量
- 212.04332136
扩展信息尚未完成同步。
REACTIONS
参与反应
uspto-grants-2015_05 · 10.6084/m9.figshare.5104873.v1 · US09040565B2
查看Training data from https://doi.org/10.1039/C8SC04228D (5/10) · 10.1039/C8SC04228D
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查看uspto-grants-2014_12 · 10.6084/m9.figshare.5104873.v1 · US08921405B2
查看uspto-grants-2014_12 · 10.6084/m9.figshare.5104873.v1 · US08921405B2
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