uspto-grants-1999_12 · 10.6084/m9.figshare.5104873.v1 · US06008374
查看IDENTITY
结构与身份
- 标准SMILES
- CCCN1C(=O)c2ccccc2C1=O
- InChIKey
- RLARUBPTQYKZKA-UHFFFAOYSA-N
- 分子式
- C11H11NO2
- 平均分子量
- 189.214 g/mol
- 单同位素质量
- 189.07897859
扩展信息尚未完成同步。
REACTIONS
参与反应
uspto-grants-2009_09 · 10.6084/m9.figshare.5104873.v1 · US07589117B2
查看Test data from https://doi.org/10.1039/C8SC04228D · 10.1039/C8SC04228D
查看uspto-grants-1998_02 · 10.6084/m9.figshare.5104873.v1 · US05719295
查看Validation data from https://doi.org/10.1039/C8SC04228D · 10.1039/C8SC04228D
查看Training data from https://doi.org/10.1039/C8SC04228D (5/10) · 10.1039/C8SC04228D
查看uspto-grants-1999_08 · 10.6084/m9.figshare.5104873.v1 · US05936099
查看uspto-grants-1996_07 · 10.6084/m9.figshare.5104873.v1 · US05536846
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