Training data from https://doi.org/10.1039/C8SC04228D (2/10) · 10.1039/C8SC04228D
查看IDENTITY
结构与身份
- 标准SMILES
- CC1(C)C=Cc2cc([N+](=O)[O-])ccc2O1
- InChIKey
- MJVCBDKNZRGZDF-UHFFFAOYSA-N
- 分子式
- C11H11NO3
- 平均分子量
- 205.213 g/mol
- 单同位素质量
- 205.07389321
扩展信息尚未完成同步。
REACTIONS
参与反应
Training data from https://doi.org/10.1039/C8SC04228D (9/10) · 10.1039/C8SC04228D
查看uspto-grants-1992_11 · 10.6084/m9.figshare.5104873.v1 · US05164509
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查看uspto-grants-2010_03 · 10.6084/m9.figshare.5104873.v1 · US07683189B2
查看uspto-grants-2010_03 · 10.6084/m9.figshare.5104873.v1 · US07683189B2
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