uspto-grants-2010_08 · 10.6084/m9.figshare.5104873.v1 · US07781442B2
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结构与身份
- 标准SMILES
- Cc1cn(-c2ccc(C(=O)CBr)cc2)cn1
- InChIKey
- LKQQZQZAQABIRT-UHFFFAOYSA-N
- 分子式
- C12H11BrN2O
- 平均分子量
- 279.137 g/mol
- 单同位素质量
- 278.00547507
扩展信息尚未完成同步。
REACTIONS
IDENTITY
REACTIONS
uspto-grants-2010_08 · 10.6084/m9.figshare.5104873.v1 · US07781442B2
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