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
- O=C(O)C1NCCNC1C(=O)O
- InChIKey
- ZLSOKZQPVJYNKB-UHFFFAOYSA-N
- 分子式
- C6H10N2O4
- 平均分子量
- 174.156 g/mol
- 单同位素质量
- 174.0640568
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uspto-grants-1997_01 · 10.6084/m9.figshare.5104873.v1 · US05595983
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查看uspto-grants-1995_03 · 10.6084/m9.figshare.5104873.v1 · US05399693
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