uspto-grants-1998_03 · 10.6084/m9.figshare.5104873.v1 · US05723614
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IDENTITY
结构与身份
- 标准SMILES
- CCOC(=O)c1cc2cc([N+](=O)[O-])ccc2o1
- InChIKey
- ATHBGWVHAWGMAL-UHFFFAOYSA-N
- 分子式
- C11H9NO5
- 平均分子量
- 235.195 g/mol
- 单同位素质量
- 235.04807239
扩展信息尚未完成同步。
REACTIONS
参与反应
Training data from https://doi.org/10.1039/C8SC04228D (2/10) · 10.1039/C8SC04228D
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uspto-grants-2009_09 · 10.6084/m9.figshare.5104873.v1 · US07582657B2
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Training data from https://doi.org/10.1039/C8SC04228D (7/10) · 10.1039/C8SC04228D
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uspto-grants-2010_02 · 10.6084/m9.figshare.5104873.v1 · US07662839B2
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uspto-grants-2016_08 · 10.6084/m9.figshare.5104873.v1 · US09409884B2
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uspto-grants-1999_11 · 10.6084/m9.figshare.5104873.v1 · US05977112
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uspto-grants-2010_09 · 10.6084/m9.figshare.5104873.v1 · US07803841B2
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