uspto-grants-2006_08 · 10.6084/m9.figshare.5104873.v1 · US07098338B2
查看IDENTITY
结构与身份
- 标准SMILES
- O=C(O)C1CN(C(=O)OCc2ccccc2)CCN1
- InChIKey
- ARLOIFJEXPDJGV-UHFFFAOYSA-N
- 分子式
- C13H16N2O4
- 平均分子量
- 264.281 g/mol
- 单同位素质量
- 264.11100699
扩展信息尚未完成同步。
REACTIONS
参与反应
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