Training data from https://doi.org/10.1039/C8SC04228D (9/10) · 10.1039/C8SC04228D
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结构与身份
- 标准SMILES
- O=c1[nH]c(-c2ccccc2)no1
- InChIKey
- LMBDRBXGTCUBIH-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
IDENTITY
REACTIONS
Training data from https://doi.org/10.1039/C8SC04228D (9/10) · 10.1039/C8SC04228D
查看Test data from https://doi.org/10.1039/C8SC04228D · 10.1039/C8SC04228D
查看uspto-grants-2010_12 · 10.6084/m9.figshare.5104873.v1 · US07851473B2
查看uspto-grants-2010_12 · 10.6084/m9.figshare.5104873.v1 · US07851473B2
查看uspto-grants-2000_07 · 10.6084/m9.figshare.5104873.v1 · US06090831
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