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
- N#Cc1ccc(N2CCC(=O)CC2)cc1
- InChIKey
- RJWQDPGTDSRETR-UHFFFAOYSA-N
- 分子式
- C12H12N2O
- 平均分子量
- 200.241 g/mol
- 单同位素质量
- 200.094963
扩展信息尚未完成同步。
REACTIONS
参与反应
Training data from https://doi.org/10.1039/C8SC04228D (8/10) · 10.1039/C8SC04228D
查看uspto-grants-1994_03 · 10.6084/m9.figshare.5104873.v1 · US05296485
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查看uspto-grants-2009_09 · 10.6084/m9.figshare.5104873.v1 · US07585858B2
查看Test data from https://doi.org/10.1039/C8SC04228D · 10.1039/C8SC04228D
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查看uspto-grants-2002_04 · 10.6084/m9.figshare.5104873.v1 · US06376503B1
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