uspto-grants-2013_07 · 10.6084/m9.figshare.5104873.v1 · US08476294B2
查看IDENTITY
结构与身份
- 标准SMILES
- CC1(C)OB(c2cncc(N)c2)OC1(C)C
- InChIKey
- DAISWHFZWZZBBD-UHFFFAOYSA-N
- 分子式
- C11H17BN2O2
- 平均分子量
- 220.081 g/mol
- 单同位素质量
- 220.13830818
扩展信息尚未完成同步。
REACTIONS
参与反应
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