uspto-grants-2004_03 · 10.6084/m9.figshare.5104873.v1 · US06710044B2
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IDENTITY
结构与身份
- 标准SMILES
- O=[N+]([O-])c1cccc(N2CCCCC2)c1
- InChIKey
- RFXXAZWSYHLLOC-UHFFFAOYSA-N
- 分子式
- C11H14N2O2
- 平均分子量
- 206.245 g/mol
- 单同位素质量
- 206.10552769
扩展信息尚未完成同步。
REACTIONS
相关反应
Training data from https://doi.org/10.1039/C8SC04228D (2/10) · 10.1039/C8SC04228D
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uspto-grants-2003_01 · 10.6084/m9.figshare.5104873.v1 · US06503925B1
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Training data from https://doi.org/10.1039/C8SC04228D (10/10) · 10.1039/C8SC04228D
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