Training data from https://doi.org/10.1039/C8SC04228D (9/10) · 10.1039/C8SC04228D
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结构与身份
- 标准SMILES
- O=[N+]([O-])c1ccc2nccc(Cl)c2c1
- InChIKey
- FLKFKUSJAFUYDU-UHFFFAOYSA-N
- 分子式
- C9H5ClN2O2
- 平均分子量
- 208.604 g/mol
- 单同位素质量
- 208.00395508
扩展信息尚未完成同步。
REACTIONS
参与反应
uspto-grants-2011_05 · 10.6084/m9.figshare.5104873.v1 · US07939546B2
查看uspto-grants-2011_05 · 10.6084/m9.figshare.5104873.v1 · US07939546B2
查看uspto-grants-2011_05 · 10.6084/m9.figshare.5104873.v1 · US07939546B2
查看uspto-grants-2011_05 · 10.6084/m9.figshare.5104873.v1 · US07939546B2
查看uspto-grants-2011_05 · 10.6084/m9.figshare.5104873.v1 · US07939546B2
查看uspto-grants-2011_05 · 10.6084/m9.figshare.5104873.v1 · US07939546B2
查看Validation data from https://doi.org/10.1039/C8SC04228D · 10.1039/C8SC04228D
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