uspto-grants-2010_06 · 10.6084/m9.figshare.5104873.v1 · US07728029B2
查看IDENTITY
结构与身份
- 标准SMILES
- Cc1nn(C)c(Cl)c1C(=O)O
- InChIKey
- RRWQERXMLIEDKJ-UHFFFAOYSA-N
- 分子式
- C6H7ClN2O2
- 平均分子量
- 174.587 g/mol
- 单同位素质量
- 174.01960514
扩展信息尚未完成同步。
REACTIONS
参与反应
Training data from https://doi.org/10.1039/C8SC04228D (2/10) · 10.1039/C8SC04228D
查看Training data from https://doi.org/10.1039/C8SC04228D (2/10) · 10.1039/C8SC04228D
查看Training data from https://doi.org/10.1039/C8SC04228D (6/10) · 10.1039/C8SC04228D
查看uspto-grants-2010_04 · 10.6084/m9.figshare.5104873.v1 · US07692005B2
查看Training data from https://doi.org/10.1039/C8SC04228D (3/10) · 10.1039/C8SC04228D
查看uspto-grants-2006_11 · 10.6084/m9.figshare.5104873.v1 · US07135475B2
查看uspto-grants-2010_07 · 10.6084/m9.figshare.5104873.v1 · US07749530B2
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