uspto-grants-2013_09 · 10.6084/m9.figshare.5104873.v1 · US08524740B2
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IDENTITY
结构与身份
- 标准SMILES
- CC(=O)c1cccc(O)c1O
- InChIKey
- HEJLFBLJYFSKCE-UHFFFAOYSA-N
- 分子式
- C8H8O3
- 平均分子量
- 152.149 g/mol
- 单同位素质量
- 152.04734412
扩展信息尚未完成同步。
REACTIONS
参与反应
uspto-grants-2013_09 · 10.6084/m9.figshare.5104873.v1 · US08524740B2
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uspto-grants-2013_09 · 10.6084/m9.figshare.5104873.v1 · US08524740B2
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uspto-grants-2005_08 · 10.6084/m9.figshare.5104873.v1 · US06933403B2
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uspto-grants-2016_04 · 10.6084/m9.figshare.5104873.v1 · US09321791B2
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Training data from https://doi.org/10.1039/C8SC04228D (7/10) · 10.1039/C8SC04228D
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uspto-grants-2014_03 · 10.6084/m9.figshare.5104873.v1 · US08664232B2
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