uspto-grants-1986_09 · 10.6084/m9.figshare.5104873.v1 · US04609652
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结构与身份
- 标准SMILES
- CCN1CCN(C(=O)Cl)C(=O)C1=O
- InChIKey
- SXVBQOZRZIUHKU-UHFFFAOYSA-N
- 分子式
- C7H9ClN2O3
- 平均分子量
- 204.613 g/mol
- 单同位素质量
- 204.03016983
扩展信息尚未完成同步。
REACTIONS
相关反应
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