Training data from https://doi.org/10.1039/C8SC04228D (7/10) · 10.1039/C8SC04228D
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结构与身份
- 标准SMILES
- C=Cc1ccc([N+](=O)[O-])cc1C
- InChIKey
- IQMPGUKEJYKIAY-UHFFFAOYSA-N
- 分子式
- C9H9NO2
- 平均分子量
- 163.176 g/mol
- 单同位素质量
- 163.06332853
扩展信息尚未完成同步。
REACTIONS
IDENTITY
REACTIONS
Training data from https://doi.org/10.1039/C8SC04228D (7/10) · 10.1039/C8SC04228D
查看uspto-grants-2002_06 · 10.6084/m9.figshare.5104873.v1 · US06399773B1
查看uspto-grants-2002_06 · 10.6084/m9.figshare.5104873.v1 · US06399773B1
查看Training data from https://doi.org/10.1039/C8SC04228D (10/10) · 10.1039/C8SC04228D
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