Training data from https://doi.org/10.1039/C8SC04228D (6/10) · 10.1039/C8SC04228D
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结构与身份
- 标准SMILES
- O=[N+]([O-])c1ccc(Oc2ccccc2)cn1
- InChIKey
- XUBRRDQSHJQLBR-UHFFFAOYSA-N
- 分子式
- C11H8N2O3
- 平均分子量
- 216.196 g/mol
- 单同位素质量
- 216.05349212
扩展信息尚未完成同步。
REACTIONS
参与反应
Test data from https://doi.org/10.1039/C8SC04228D · 10.1039/C8SC04228D
查看Training data from https://doi.org/10.1039/C8SC04228D (7/10) · 10.1039/C8SC04228D
查看Training data from https://doi.org/10.1039/C8SC04228D (7/10) · 10.1039/C8SC04228D
查看Training data from https://doi.org/10.1039/C8SC04228D (7/10) · 10.1039/C8SC04228D
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查看uspto-grants-2006_04 · 10.6084/m9.figshare.5104873.v1 · US07030112B2
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