Training data from https://doi.org/10.1039/C8SC04228D (9/10) · 10.1039/C8SC04228D
查看IDENTITY
结构与身份
- 标准SMILES
- CC(=O)C1CCN(C(=O)OCc2ccccc2)CC1
- InChIKey
- VOETZCCNDJVWCN-UHFFFAOYSA-N
- 分子式
- C15H19NO3
- 平均分子量
- 261.321 g/mol
- 单同位素质量
- 261.13649347
扩展信息尚未完成同步。
REACTIONS
相关反应
uspto-grants-2008_11 · 10.6084/m9.figshare.5104873.v1 · US07452906B2
查看Training data from https://doi.org/10.1039/C8SC04228D (3/10) · 10.1039/C8SC04228D
查看Validation data from https://doi.org/10.1039/C8SC04228D · 10.1039/C8SC04228D
查看uspto-grants-2007_05 · 10.6084/m9.figshare.5104873.v1 · US07217716B2
查看uspto-grants-2007_05 · 10.6084/m9.figshare.5104873.v1 · US07217716B2
查看uspto-grants-2015_01 · 10.6084/m9.figshare.5104873.v1 · US08927534B2
查看uspto-grants-2015_01 · 10.6084/m9.figshare.5104873.v1 · US08927534B2
查看