uspto-grants-2010_06 · 10.6084/m9.figshare.5104873.v1 · US07737153B2
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IDENTITY
结构与身份
- 标准SMILES
- CC(=O)c1c(O)cccc1O
- InChIKey
- YPTJKHVBDCRKNF-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-2008_09 · 10.6084/m9.figshare.5104873.v1 · US07420001B2
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Training data from https://doi.org/10.1039/C8SC04228D (2/10) · 10.1039/C8SC04228D
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Training data from https://doi.org/10.1039/C8SC04228D (6/10) · 10.1039/C8SC04228D
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uspto-grants-2009_07 · 10.6084/m9.figshare.5104873.v1 · US07566699B2
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uspto-grants-2009_07 · 10.6084/m9.figshare.5104873.v1 · US07566699B2
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uspto-grants-2009_07 · 10.6084/m9.figshare.5104873.v1 · US07566699B2
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uspto-grants-2009_07 · 10.6084/m9.figshare.5104873.v1 · US07566699B2
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