uspto-grants-1998_03 · 10.6084/m9.figshare.5104873.v1 · US05733910
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结构与身份
- 标准SMILES
- COc1ccc(C(=O)O)c([N+](=O)[O-])c1
- InChIKey
- DVZBWONCSHFMMM-UHFFFAOYSA-N
- 分子式
- C8H7NO5
- 平均分子量
- 197.146 g/mol
- 单同位素质量
- 197.03242232
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Training data from https://doi.org/10.1039/C8SC04228D (9/10) · 10.1039/C8SC04228D
查看Training data from https://doi.org/10.1039/C8SC04228D (6/10) · 10.1039/C8SC04228D
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查看uspto-grants-2011_01 · 10.6084/m9.figshare.5104873.v1 · US07875715B2
查看uspto-grants-1983_03 · 10.6084/m9.figshare.5104873.v1 · US04377581
查看uspto-grants-1983_03 · 10.6084/m9.figshare.5104873.v1 · US04377581
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