Training data from https://doi.org/10.1039/C8SC04228D (2/10) · 10.1039/C8SC04228D
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IDENTITY
结构与身份
- 标准SMILES
- O=C(O)CNC(=O)CNC(=O)OCc1ccccc1
- InChIKey
- VFRCXEHNAFUTQC-UHFFFAOYSA-N
- 分子式
- C12H14N2O5
- 平均分子量
- 266.253 g/mol
- 单同位素质量
- 266.09027155
扩展信息尚未完成同步。
REACTIONS
参与反应
uspto-grants-1987_12 · 10.6084/m9.figshare.5104873.v1 · US04711952
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uspto-grants-1981_01 · 10.6084/m9.figshare.5104873.v1 · US04244965
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uspto-grants-2000_03 · 10.6084/m9.figshare.5104873.v1 · US06034055
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uspto-grants-1983_02 · 10.6084/m9.figshare.5104873.v1 · US04372946
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uspto-grants-1980_07 · 10.6084/m9.figshare.5104873.v1 · US04215128
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uspto-grants-1989_01 · 10.6084/m9.figshare.5104873.v1 · US04801504
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uspto-grants-1984_01 · 10.6084/m9.figshare.5104873.v1 · US04426377
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