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
- CCOC(=O)N=C=O
- InChIKey
- VMVZGGPZNHFGKS-UHFFFAOYSA-N
- 分子式
- C4H5NO3
- 平均分子量
- 115.088 g/mol
- 单同位素质量
- 115.02694302
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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uspto-grants-1997_07 · 10.6084/m9.figshare.5104873.v1 · US05643931
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uspto-grants-1992_11 · 10.6084/m9.figshare.5104873.v1 · US05164512
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uspto-grants-1977_08 · 10.6084/m9.figshare.5104873.v1 · US04043794
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uspto-grants-1977_08 · 10.6084/m9.figshare.5104873.v1 · US04043793
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uspto-grants-2010_08 · 10.6084/m9.figshare.5104873.v1 · US07781463B2
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Training data from https://doi.org/10.1039/C8SC04228D (3/10) · 10.1039/C8SC04228D
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