Training data from https://doi.org/10.1039/C8SC04228D (8/10) · 10.1039/C8SC04228D
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结构与身份
- 标准SMILES
- CC(=O)Oc1ccc2nc(Cl)oc2c1
- InChIKey
- DUGLNOUWGPQWRL-UHFFFAOYSA-N
- 分子式
- C9H6ClNO3
- 平均分子量
- 211.604 g/mol
- 单同位素质量
- 211.00362073
扩展信息尚未完成同步。
REACTIONS
参与反应
Validation data from https://doi.org/10.1039/C8SC04228D · 10.1039/C8SC04228D
查看uspto-grants-2000_12 · 10.6084/m9.figshare.5104873.v1 · US06166011
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查看uspto-grants-2004_02 · 10.6084/m9.figshare.5104873.v1 · US06686357B1
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