uspto-grants-2011_02 · 10.6084/m9.figshare.5104873.v1 · US07888345B2
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结构与身份
- 标准SMILES
- CC(C)(C)OC(=O)N[C@@H]1CCc2ccccc2NC1=O
- InChIKey
- KMQMLZIXVMSMOI-GFCCVEGCSA-N
- 分子式
- C15H20N2O3
- 平均分子量
- 276.336 g/mol
- 单同位素质量
- 276.1473925
扩展信息尚未完成同步。
REACTIONS
IDENTITY
REACTIONS
uspto-grants-2011_02 · 10.6084/m9.figshare.5104873.v1 · US07888345B2
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