uspto-grants-2014_09 · 10.6084/m9.figshare.5104873.v1 · US08841330B2
查看IDENTITY
结构与身份
- 标准SMILES
- O=C(O)c1cccc(Oc2ccc([N+](=O)[O-])cc2)c1
- InChIKey
- RMCHRSGYGNEWJY-UHFFFAOYSA-N
- 分子式
- C13H9NO5
- 平均分子量
- 259.217 g/mol
- 单同位素质量
- 259.04807239
扩展信息尚未完成同步。
REACTIONS
参与反应
uspto-grants-2014_09 · 10.6084/m9.figshare.5104873.v1 · US08841330B2
查看uspto-grants-2014_09 · 10.6084/m9.figshare.5104873.v1 · US08841330B2
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查看Training data from https://doi.org/10.1039/C8SC04228D (9/10) · 10.1039/C8SC04228D
查看uspto-grants-2009_05 · 10.6084/m9.figshare.5104873.v1 · US07528255B2
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