uspto-grants-2006_08 · 10.6084/m9.figshare.5104873.v1 · US07091208B2
查看IDENTITY
结构与身份
- 标准SMILES
- CC1CCN(Cc2ccccc2)CC1=O
- InChIKey
- BSBVJNUGGBQEPO-UHFFFAOYSA-N
- 分子式
- C13H17NO
- 平均分子量
- 203.285 g/mol
- 单同位素质量
- 203.13101416
扩展信息尚未完成同步。
REACTIONS
参与反应
uspto-grants-2013_09 · 10.6084/m9.figshare.5104873.v1 · US08541426B2
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