Training data from https://doi.org/10.1039/C8SC04228D (2/10) · 10.1039/C8SC04228D
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IDENTITY
结构与身份
- 标准SMILES
- Nc1cc(B(O)O)cc(C(=O)O)c1
- InChIKey
- VVQAAMZMJNXCOP-UHFFFAOYSA-N
- 分子式
- C7H8BNO4
- 平均分子量
- 180.956 g/mol
- 单同位素质量
- 181.05463814
扩展信息尚未完成同步。
REACTIONS
参与反应
Training data from https://doi.org/10.1039/C8SC04228D (6/10) · 10.1039/C8SC04228D
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uspto-grants-2005_07 · 10.6084/m9.figshare.5104873.v1 · US06919382B2
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uspto-grants-1993_02 · 10.6084/m9.figshare.5104873.v1 · US05183653
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uspto-grants-1993_02 · 10.6084/m9.figshare.5104873.v1 · US05183653
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uspto-grants-2016_06 · 10.6084/m9.figshare.5104873.v1 · US09376418B2
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