Training data from https://doi.org/10.1039/C8SC04228D (2/10) · 10.1039/C8SC04228D
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结构与身份
- 标准SMILES
- Cc1cc(C#N)c(C(=O)O)[nH]1
- InChIKey
- BWSDXFDMFXURCU-UHFFFAOYSA-N
- 分子式
- C7H6N2O2
- 平均分子量
- 150.137 g/mol
- 单同位素质量
- 150.04292743
扩展信息尚未完成同步。
REACTIONS
IDENTITY
REACTIONS
Training data from https://doi.org/10.1039/C8SC04228D (2/10) · 10.1039/C8SC04228D
查看Training data from https://doi.org/10.1039/C8SC04228D (8/10) · 10.1039/C8SC04228D
查看uspto-grants-2010_05 · 10.6084/m9.figshare.5104873.v1 · US07709503B2
查看uspto-grants-2010_05 · 10.6084/m9.figshare.5104873.v1 · US07709503B2
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