uspto-grants-1989_07 · 10.6084/m9.figshare.5104873.v1 · US04849540
查看IDENTITY
结构与身份
- 标准SMILES
- CC(CO)([N+](=O)[O-])[N+](=O)[O-]
- InChIKey
- IPLRZPREFHIGIB-UHFFFAOYSA-N
- 分子式
- C3H6N2O5
- 平均分子量
- 150.09 g/mol
- 单同位素质量
- 150.02767129
扩展信息尚未完成同步。
REACTIONS
参与反应
Training data from https://doi.org/10.1039/C8SC04228D (8/10) · 10.1039/C8SC04228D
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查看Training data from https://doi.org/10.1039/C8SC04228D (1/10) · 10.1039/C8SC04228D
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