uspto-grants-2005_02 · 10.6084/m9.figshare.5104873.v1 · US06852712B2
查看IDENTITY
结构与身份
- 标准SMILES
- COc1cc([N+](=O)[O-])c(NC(C)=O)cc1Cl
- InChIKey
- UDVMKRHMXJOWQA-UHFFFAOYSA-N
- 分子式
- C9H9ClN2O4
- 平均分子量
- 244.634 g/mol
- 单同位素质量
- 244.02508445
扩展信息尚未完成同步。
REACTIONS
参与反应
Training data from https://doi.org/10.1039/C8SC04228D (9/10) · 10.1039/C8SC04228D
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查看uspto-grants-2001_06 · 10.6084/m9.figshare.5104873.v1 · US06245760B1
查看Training data from https://doi.org/10.1039/C8SC04228D (5/10) · 10.1039/C8SC04228D
查看uspto-grants-2000_12 · 10.6084/m9.figshare.5104873.v1 · US06159978
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