Training data from https://doi.org/10.1039/C8SC04228D (8/10) · 10.1039/C8SC04228D
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结构与身份
- 标准SMILES
- COc1ccc(N2CCOCC2)cc1[N+](=O)[O-]
- InChIKey
- RUASRJAQVAMJLA-UHFFFAOYSA-N
- 分子式
- C11H14N2O4
- 平均分子量
- 238.243 g/mol
- 单同位素质量
- 238.09535693
扩展信息尚未完成同步。
REACTIONS
参与反应
Validation data from https://doi.org/10.1039/C8SC04228D · 10.1039/C8SC04228D
查看uspto-grants-2003_02 · 10.6084/m9.figshare.5104873.v1 · US06521754B2
查看uspto-grants-2003_02 · 10.6084/m9.figshare.5104873.v1 · US06521754B2
查看uspto-grants-2003_02 · 10.6084/m9.figshare.5104873.v1 · US06521754B2
查看uspto-grants-2005_11 · 10.6084/m9.figshare.5104873.v1 · US06963000B2
查看uspto-grants-2005_11 · 10.6084/m9.figshare.5104873.v1 · US06963000B2
查看uspto-grants-2005_11 · 10.6084/m9.figshare.5104873.v1 · US06963000B2
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