uspto-grants-2010_06 · 10.6084/m9.figshare.5104873.v1 · US07732616B2
查看IDENTITY
结构与身份
- 标准SMILES
- CCOC(=O)c1cn(C)c(=O)c(C)c1Cl
- InChIKey
- LRPZMBUONONUPF-UHFFFAOYSA-N
- 分子式
- C10H12ClNO3
- 平均分子量
- 229.663 g/mol
- 单同位素质量
- 229.05057092
扩展信息尚未完成同步。
REACTIONS
参与反应
Training data from https://doi.org/10.1039/C8SC04228D (2/10) · 10.1039/C8SC04228D
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