Training data from https://doi.org/10.1039/C8SC04228D (8/10) · 10.1039/C8SC04228D
查看IDENTITY
结构与身份
- 标准SMILES
- O=C1c2ccccc2C(=O)N1OC1CC=CC1
- InChIKey
- PBVSHZLXURFLDY-UHFFFAOYSA-N
- 分子式
- C13H11NO3
- 平均分子量
- 229.235 g/mol
- 单同位素质量
- 229.07389321
扩展信息尚未完成同步。
REACTIONS
参与反应
uspto-grants-2011_12 · 10.6084/m9.figshare.5104873.v1 · US08071766B2
查看uspto-grants-2011_12 · 10.6084/m9.figshare.5104873.v1 · US08071766B2
查看uspto-grants-1990_10 · 10.6084/m9.figshare.5104873.v1 · US04960766
查看Training data from https://doi.org/10.1039/C8SC04228D (5/10) · 10.1039/C8SC04228D
查看uspto-grants-1993_03 · 10.6084/m9.figshare.5104873.v1 · US05194432
查看uspto-grants-2013_12 · 10.6084/m9.figshare.5104873.v1 · US08618290B2
查看uspto-grants-2013_12 · 10.6084/m9.figshare.5104873.v1 · US08618290B2
查看