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
- O=C(OCc1ccccc1)N1CCC2(C1)OCCO2
- InChIKey
- CJAZZHHLJMGLNB-UHFFFAOYSA-N
- 分子式
- C14H17NO4
- 平均分子量
- 263.293 g/mol
- 单同位素质量
- 263.11575802
扩展信息尚未完成同步。
REACTIONS
参与反应
uspto-grants-2010_08 · 10.6084/m9.figshare.5104873.v1 · US07767830B2
查看uspto-grants-2011_03 · 10.6084/m9.figshare.5104873.v1 · US07897593B2
查看uspto-grants-2014_05 · 10.6084/m9.figshare.5104873.v1 · US08722660B2
查看uspto-grants-2016_07 · 10.6084/m9.figshare.5104873.v1 · US09388195B2
查看uspto-grants-2016_07 · 10.6084/m9.figshare.5104873.v1 · US09388195B2
查看Training data from https://doi.org/10.1039/C8SC04228D (7/10) · 10.1039/C8SC04228D
查看uspto-grants-2008_03 · 10.6084/m9.figshare.5104873.v1 · US07345087B2
查看