uspto-grants-1993_09 · 10.6084/m9.figshare.5104873.v1 · US05246915
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结构与身份
- 标准SMILES
- CC1(C)C(=O)N(Br)C(=O)N1Br
- InChIKey
- VRLDVERQJMEPIF-UHFFFAOYSA-N
- 分子式
- C5H6Br2N2O2
- 平均分子量
- 285.923 g/mol
- 单同位素质量
- 283.87960163
扩展信息尚未完成同步。
REACTIONS
参与反应
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