uspto-grants-2008_09 · 10.6084/m9.figshare.5104873.v1 · US07427612B2
查看IDENTITY
结构与身份
- 标准SMILES
- O=C(O)c1cc([N+](=O)[O-])ccc1N1CCOCC1
- InChIKey
- MRCONLVSTRNJQT-UHFFFAOYSA-N
- 分子式
- C11H12N2O5
- 平均分子量
- 252.226 g/mol
- 单同位素质量
- 252.07462148
扩展信息尚未完成同步。
REACTIONS
参与反应
uspto-grants-2008_09 · 10.6084/m9.figshare.5104873.v1 · US07427612B2
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查看uspto-grants-2008_09 · 10.6084/m9.figshare.5104873.v1 · US07429585B2
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