uspto-grants-2011_03 · 10.6084/m9.figshare.5104873.v1 · US07915256B2
查看IDENTITY
结构与身份
- 标准SMILES
- O=Cc1cc([N+](=O)[O-])ccc1N1CCOCC1
- InChIKey
- PCGDWIWUQDHQLK-UHFFFAOYSA-N
- 分子式
- C11H12N2O4
- 平均分子量
- 236.227 g/mol
- 单同位素质量
- 236.07970686
扩展信息尚未完成同步。
REACTIONS
参与反应
uspto-grants-2011_02 · 10.6084/m9.figshare.5104873.v1 · US07893058B2
查看Training data from https://doi.org/10.1039/C8SC04228D (1/10) · 10.1039/C8SC04228D
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