Training data from https://doi.org/10.1039/C8SC04228D (6/10) · 10.1039/C8SC04228D
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结构与身份
- 标准SMILES
- O=C(O)CN1C(=O)C=CC1=O
- InChIKey
- GBKPNGVKZQBPCZ-UHFFFAOYSA-N
- 分子式
- C6H5NO4
- 平均分子量
- 155.109 g/mol
- 单同位素质量
- 155.02185764
扩展信息尚未完成同步。
REACTIONS
IDENTITY
REACTIONS
Training data from https://doi.org/10.1039/C8SC04228D (6/10) · 10.1039/C8SC04228D
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