uspto-grants-2008_06 · 10.6084/m9.figshare.5104873.v1 · US07390923B2
查看IDENTITY
结构与身份
- 标准SMILES
- Cc1cc(N)ccc1[N+](=O)[O-]
- InChIKey
- XPAYEWBTLKOEDA-UHFFFAOYSA-N
- 分子式
- C7H8N2O2
- 平均分子量
- 152.153 g/mol
- 单同位素质量
- 152.0585775
扩展信息尚未完成同步。
REACTIONS
参与反应
uspto-grants-2008_06 · 10.6084/m9.figshare.5104873.v1 · US07390923B2
查看Training data from https://doi.org/10.1039/C8SC04228D (9/10) · 10.1039/C8SC04228D
查看uspto-grants-2002_03 · 10.6084/m9.figshare.5104873.v1 · US06353006B1
查看uspto-grants-2002_03 · 10.6084/m9.figshare.5104873.v1 · US06353006B1
查看Training data from https://doi.org/10.1039/C8SC04228D (8/10) · 10.1039/C8SC04228D
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