uspto-grants-1995_05 · 10.6084/m9.figshare.5104873.v1 · US05420234
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结构与身份
- 标准SMILES
- O=C1N=NC(=O)c2ccccc21
- InChIKey
- YSZIOXAEADAJLX-UHFFFAOYSA-N
- 分子式
- C8H4N2O2
- 平均分子量
- 160.132 g/mol
- 单同位素质量
- 160.02727737
扩展信息尚未完成同步。
REACTIONS
参与反应
Training data from https://doi.org/10.1039/C8SC04228D (6/10) · 10.1039/C8SC04228D
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