uspto-grants-2008_11 · 10.6084/m9.figshare.5104873.v1 · US07456170B2
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结构与身份
- 标准SMILES
- CC(C)(C)OC(=O)N1CCC(c2ccccn2)CC1
- InChIKey
- ZTQIVJVEVSAJMX-UHFFFAOYSA-N
- 分子式
- C15H22N2O2
- 平均分子量
- 262.353 g/mol
- 单同位素质量
- 262.16812794
扩展信息尚未完成同步。
REACTIONS
IDENTITY
REACTIONS
uspto-grants-2008_11 · 10.6084/m9.figshare.5104873.v1 · US07456170B2
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