Training data from https://doi.org/10.1039/C8SC04228D (2/10) · 10.1039/C8SC04228D
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结构与身份
- 标准SMILES
- CCc1cc(-c2ccc(CN)o2)c(C)[nH]c1=O
- InChIKey
- WFLYLCFBPSUMMJ-UHFFFAOYSA-N
- 分子式
- C13H16N2O2
- 平均分子量
- 232.283 g/mol
- 单同位素质量
- 232.12117775
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Training data from https://doi.org/10.1039/C8SC04228D (5/10) · 10.1039/C8SC04228D
查看uspto-grants-2012_05 · 10.6084/m9.figshare.5104873.v1 · US08173682B2
查看uspto-grants-2012_05 · 10.6084/m9.figshare.5104873.v1 · US08173682B2
查看uspto-grants-2012_05 · 10.6084/m9.figshare.5104873.v1 · US08173682B2
查看uspto-grants-2012_05 · 10.6084/m9.figshare.5104873.v1 · US08173682B2
查看uspto-grants-2012_05 · 10.6084/m9.figshare.5104873.v1 · US08173682B2
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