uspto-grants-2015_08 · 10.6084/m9.figshare.5104873.v1 · US09096614B2
查看IDENTITY
结构与身份
- 标准SMILES
- Cc1nc(C=O)ccc1[N+](=O)[O-]
- InChIKey
- NKZIEDOFORWCFI-UHFFFAOYSA-N
- 分子式
- C7H6N2O3
- 平均分子量
- 166.136 g/mol
- 单同位素质量
- 166.03784205
扩展信息尚未完成同步。
REACTIONS
参与反应
Training data from https://doi.org/10.1039/C8SC04228D (7/10) · 10.1039/C8SC04228D
查看uspto-grants-2013_01 · 10.6084/m9.figshare.5104873.v1 · US08362248B2
查看uspto-grants-2013_01 · 10.6084/m9.figshare.5104873.v1 · US08362248B2
查看Training data from https://doi.org/10.1039/C8SC04228D (4/10) · 10.1039/C8SC04228D
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