uspto-grants-2010_06 · 10.6084/m9.figshare.5104873.v1 · US07737149B2
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结构与身份
- 标准SMILES
- CC(C)(C)OC(=O)N1CCN(c2ccc(C(=O)O)cn2)CC1
- InChIKey
- PWYGTZUOLAGDNK-UHFFFAOYSA-N
- 分子式
- C15H21N3O4
- 平均分子量
- 307.35 g/mol
- 单同位素质量
- 307.15320615
扩展信息尚未完成同步。
REACTIONS
参与反应
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