Training data from https://doi.org/10.1039/C8SC04228D (2/10) · 10.1039/C8SC04228D
查看IDENTITY
结构与身份
- 标准SMILES
- O=[N+]([O-])c1cc(Oc2ccccc2)ccc1Cl
- InChIKey
- JBYYPNXZPRPIPL-UHFFFAOYSA-N
- 分子式
- C12H8ClNO3
- 平均分子量
- 249.653 g/mol
- 单同位素质量
- 249.0192708
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uspto-grants-2013_07 · 10.6084/m9.figshare.5104873.v1 · US08481733B2
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查看uspto-grants-2006_10 · 10.6084/m9.figshare.5104873.v1 · US07115644B2
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