uspto-grants-2014_09 · 10.6084/m9.figshare.5104873.v1 · US08846710B2
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结构与身份
- 标准SMILES
- O=C(c1cccc(B(O)O)c1)N1CCCC1
- InChIKey
- SXTMJRKRWYTPLI-UHFFFAOYSA-N
- 分子式
- C11H14BNO3
- 平均分子量
- 219.049 g/mol
- 单同位素质量
- 219.10667371
扩展信息尚未完成同步。
REACTIONS
IDENTITY
REACTIONS
uspto-grants-2014_09 · 10.6084/m9.figshare.5104873.v1 · US08846710B2
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