uspto-grants-2003_04 · 10.6084/m9.figshare.5104873.v1 · US06541505B1
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结构与身份
- 标准SMILES
- O=C(O)c1ccc(N2CCC(O)CC2)cc1
- InChIKey
- SZZFHKZWXOEDBA-UHFFFAOYSA-N
- 分子式
- C12H15NO3
- 平均分子量
- 221.256 g/mol
- 单同位素质量
- 221.10519334
扩展信息尚未完成同步。
REACTIONS
参与反应
Training data from https://doi.org/10.1039/C8SC04228D (1/10) · 10.1039/C8SC04228D
查看uspto-grants-2015_09 · 10.6084/m9.figshare.5104873.v1 · US09144557B2
查看uspto-grants-2015_09 · 10.6084/m9.figshare.5104873.v1 · US09144557B2
查看uspto-grants-2015_09 · 10.6084/m9.figshare.5104873.v1 · US09144557B2
查看uspto-grants-2015_09 · 10.6084/m9.figshare.5104873.v1 · US09144557B2
查看uspto-grants-2015_09 · 10.6084/m9.figshare.5104873.v1 · US09144557B2
查看uspto-grants-2015_09 · 10.6084/m9.figshare.5104873.v1 · US09144557B2
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