uspto-grants-2002_09 · 10.6084/m9.figshare.5104873.v1 · US06448405B1
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结构与身份
- 标准SMILES
- CC1=CC(C)(C)N(C(=O)OC(C)(C)C)c2ccc(Br)cc21
- InChIKey
- XRXWEWROZPBVFS-UHFFFAOYSA-N
- 分子式
- C17H22BrNO2
- 平均分子量
- 352.272 g/mol
- 单同位素质量
- 351.08339104
扩展信息尚未完成同步。
REACTIONS
参与反应
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