uspto-grants-2016_09 · 10.6084/m9.figshare.5104873.v1 · US09440984B2
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结构与身份
- 标准SMILES
- COc1cc(C2=CCN(C(=O)OC(C)(C)C)CC2)ccc1[N+](=O)[O-]
- InChIKey
- ZJHFTUXOGINWTB-UHFFFAOYSA-N
- 分子式
- C17H22N2O5
- 平均分子量
- 334.372 g/mol
- 单同位素质量
- 334.1528718
扩展信息尚未完成同步。
REACTIONS
参与反应
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