Training data from https://doi.org/10.1039/C8SC04228D (6/10) · 10.1039/C8SC04228D
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IDENTITY
结构与身份
- 标准SMILES
- CCCCc1cc2cc([N+](=O)[O-])ccc2o1
- InChIKey
- XGAJABPTUOLUAE-UHFFFAOYSA-N
- 分子式
- C12H13NO3
- 平均分子量
- 219.24 g/mol
- 单同位素质量
- 219.08954328
扩展信息尚未完成同步。
REACTIONS
参与反应
Training data from https://doi.org/10.1039/C8SC04228D (8/10) · 10.1039/C8SC04228D
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uspto-grants-2016_05 · 10.6084/m9.figshare.5104873.v1 · US09334254B2
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uspto-grants-2014_10 · 10.6084/m9.figshare.5104873.v1 · US08871956B2
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uspto-grants-2003_04 · 10.6084/m9.figshare.5104873.v1 · US06555697B1
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uspto-grants-1993_06 · 10.6084/m9.figshare.5104873.v1 · US05223510
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uspto-grants-2006_01 · 10.6084/m9.figshare.5104873.v1 · US06984741B2
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uspto-grants-2005_01 · 10.6084/m9.figshare.5104873.v1 · US06846936B2
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