uspto-grants-2005_02 · 10.6084/m9.figshare.5104873.v1 · US06855724B2
查看IDENTITY
结构与身份
- 标准SMILES
- O=C1CC2CCC(C1)N2Cc1ccccc1
- InChIKey
- RSUHKGOVXMXCND-UHFFFAOYSA-N
- 分子式
- C14H17NO
- 平均分子量
- 215.296 g/mol
- 单同位素质量
- 215.13101416
扩展信息尚未完成同步。
REACTIONS
相关反应
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