Training data from https://doi.org/10.1039/C8SC04228D (6/10) · 10.1039/C8SC04228D
查看IDENTITY
结构与身份
- 标准SMILES
- COc1cc(=O)c2ccc(Cl)cc2[nH]c1=O
- InChIKey
- JKMOBOHXNLDVPW-UHFFFAOYSA-N
- 分子式
- C11H8ClNO3
- 平均分子量
- 237.642 g/mol
- 单同位素质量
- 237.0192708
扩展信息尚未完成同步。
REACTIONS
参与反应
uspto-grants-1998_01 · 10.6084/m9.figshare.5104873.v1 · US05712272
查看uspto-grants-1998_01 · 10.6084/m9.figshare.5104873.v1 · US05712272
查看uspto-grants-1998_01 · 10.6084/m9.figshare.5104873.v1 · US05712272
查看uspto-grants-1998_01 · 10.6084/m9.figshare.5104873.v1 · US05712272
查看uspto-grants-1998_01 · 10.6084/m9.figshare.5104873.v1 · US05712272
查看Test data from https://doi.org/10.1039/C8SC04228D · 10.1039/C8SC04228D
查看Validation data from https://doi.org/10.1039/C8SC04228D · 10.1039/C8SC04228D
查看