Training data from https://doi.org/10.1039/C8SC04228D (2/10) · 10.1039/C8SC04228D
查看IDENTITY
结构与身份
- 标准SMILES
- O=C(O)CCC1CCN(C(=O)OCc2ccccc2)CC1
- InChIKey
- NZTJJLCAFTZAGK-UHFFFAOYSA-N
- 分子式
- C16H21NO4
- 平均分子量
- 291.347 g/mol
- 单同位素质量
- 291.14705815
扩展信息尚未完成同步。
REACTIONS
参与反应
Training data from https://doi.org/10.1039/C8SC04228D (2/10) · 10.1039/C8SC04228D
查看Training data from https://doi.org/10.1039/C8SC04228D (6/10) · 10.1039/C8SC04228D
查看uspto-grants-1993_07 · 10.6084/m9.figshare.5104873.v1 · US05231184
查看uspto-grants-1993_07 · 10.6084/m9.figshare.5104873.v1 · US05231184
查看Test data from https://doi.org/10.1039/C8SC04228D · 10.1039/C8SC04228D
查看uspto-grants-2002_04 · 10.6084/m9.figshare.5104873.v1 · US06380215B1
查看uspto-grants-1991_02 · 10.6084/m9.figshare.5104873.v1 · US04992433
查看