Training data from https://doi.org/10.1039/C8SC04228D (9/10) · 10.1039/C8SC04228D
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IDENTITY
结构与身份
- 标准SMILES
- O=c1[nH][nH]c(=O)c2ccccc12
- InChIKey
- KGLPWQKSKUVKMJ-UHFFFAOYSA-N
- 分子式
- C8H6N2O2
- 平均分子量
- 162.148 g/mol
- 单同位素质量
- 162.04292743
扩展信息尚未完成同步。
REACTIONS
参与反应
uspto-grants-2014_02 · 10.6084/m9.figshare.5104873.v1 · US08653268B2
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uspto-grants-2013_02 · 10.6084/m9.figshare.5104873.v1 · US08367826B2
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uspto-grants-2012_01 · 10.6084/m9.figshare.5104873.v1 · US08101613B2
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uspto-grants-2013_07 · 10.6084/m9.figshare.5104873.v1 · US08481733B2
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uspto-grants-2009_05 · 10.6084/m9.figshare.5104873.v1 · US07534797B2
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uspto-grants-2011_05 · 10.6084/m9.figshare.5104873.v1 · US07943767B2
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uspto-grants-2016_04 · 10.6084/m9.figshare.5104873.v1 · US09309245B2
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