uspto-grants-1992_10 · 10.6084/m9.figshare.5104873.v1 · US05155212
查看IDENTITY
结构与身份
- 标准SMILES
- O=C1CCN(C2(c3ccccc3)CCCCC2)CC1
- InChIKey
- WECCNDJWFKQPSD-UHFFFAOYSA-N
- 分子式
- C17H23NO
- 平均分子量
- 257.377 g/mol
- 单同位素质量
- 257.17796436
扩展信息尚未完成同步。
REACTIONS
参与反应
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