uspto-grants-2013_09 · 10.6084/m9.figshare.5104873.v1 · US08536203B2
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IDENTITY
结构与身份
- 标准SMILES
- COc1cc(C(=O)O)cc([N+](=O)[O-])c1O
- InChIKey
- AEDVAGWYAKIOIM-UHFFFAOYSA-N
- 分子式
- C8H7NO6
- 平均分子量
- 213.145 g/mol
- 单同位素质量
- 213.02733694
扩展信息尚未完成同步。
REACTIONS
参与反应
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Training data from https://doi.org/10.1039/C8SC04228D (6/10) · 10.1039/C8SC04228D
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uspto-grants-1997_05 · 10.6084/m9.figshare.5104873.v1 · US05633371
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