uspto-grants-1990_01 · 10.6084/m9.figshare.5104873.v1 · US04892872
查看IDENTITY
结构与身份
- 标准SMILES
- O=C1COc2c(cc(Cl)cc2C(=O)O)N1
- InChIKey
- OHIMCPSGEWFLBU-UHFFFAOYSA-N
- 分子式
- C9H6ClNO4
- 平均分子量
- 227.603 g/mol
- 单同位素质量
- 226.99853535
扩展信息尚未完成同步。
REACTIONS
IDENTITY
REACTIONS
uspto-grants-1990_01 · 10.6084/m9.figshare.5104873.v1 · US04892872
查看uspto-grants-1990_01 · 10.6084/m9.figshare.5104873.v1 · US04892872
查看uspto-grants-1990_01 · 10.6084/m9.figshare.5104873.v1 · US04892872
查看uspto-grants-1990_01 · 10.6084/m9.figshare.5104873.v1 · US04892872
查看Training data from https://doi.org/10.1039/C8SC04228D (5/10) · 10.1039/C8SC04228D
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