uspto-grants-2005_02 · 10.6084/m9.figshare.5104873.v1 · US06855843B2
查看IDENTITY
结构与身份
- 标准SMILES
- O=C(O)c1c(Cl)cc([N+](=O)[O-])cc1Cl
- InChIKey
- UCVGAAAMGILBOD-UHFFFAOYSA-N
- 分子式
- C7H3Cl2NO4
- 平均分子量
- 236.01 g/mol
- 单同位素质量
- 234.94391294
扩展信息尚未完成同步。
REACTIONS
IDENTITY
REACTIONS
uspto-grants-2005_02 · 10.6084/m9.figshare.5104873.v1 · US06855843B2
查看Training data from https://doi.org/10.1039/C8SC04228D (6/10) · 10.1039/C8SC04228D
查看uspto-grants-1986_07 · 10.6084/m9.figshare.5104873.v1 · US04602041
查看Test data from https://doi.org/10.1039/C8SC04228D · 10.1039/C8SC04228D
查看uspto-grants-2003_02 · 10.6084/m9.figshare.5104873.v1 · US06521666B1
查看