Training data from https://doi.org/10.1039/C8SC04228D (3/10) · 10.1039/C8SC04228D
查看IDENTITY
结构与身份
- 标准SMILES
- COc1cc(OC)c([N+](=O)[O-])cc1C(=O)O
- InChIKey
- RECRLCHPXXOYHZ-UHFFFAOYSA-N
- 分子式
- C9H9NO6
- 平均分子量
- 227.172 g/mol
- 单同位素质量
- 227.04298701
扩展信息尚未完成同步。
REACTIONS
参与反应
Training data from https://doi.org/10.1039/C8SC04228D (3/10) · 10.1039/C8SC04228D
查看Training data from https://doi.org/10.1039/C8SC04228D (1/10) · 10.1039/C8SC04228D
查看uspto-grants-1997_11 · 10.6084/m9.figshare.5104873.v1 · US05686482
查看uspto-grants-1997_11 · 10.6084/m9.figshare.5104873.v1 · US05686482
查看uspto-grants-1997_11 · 10.6084/m9.figshare.5104873.v1 · US05686482
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