uspto-grants-2002_04 · 10.6084/m9.figshare.5104873.v1 · US06379942B1
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IDENTITY
结构与身份
- 标准SMILES
- Cc1cc(C(=O)O)cc(C(=O)O)c1
- InChIKey
- PMZBHPUNQNKBOA-UHFFFAOYSA-N
- 分子式
- C9H8O4
- 平均分子量
- 180.159 g/mol
- 单同位素质量
- 180.04225874
扩展信息尚未完成同步。
REACTIONS
参与反应
uspto-grants-2011_07 · 10.6084/m9.figshare.5104873.v1 · US07985861B2
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Training data from https://doi.org/10.1039/C8SC04228D (7/10) · 10.1039/C8SC04228D
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Training data from https://doi.org/10.1039/C8SC04228D (1/10) · 10.1039/C8SC04228D
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uspto-grants-2009_10 · 10.6084/m9.figshare.5104873.v1 · US07601844B2
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uspto-grants-2012_10 · 10.6084/m9.figshare.5104873.v1 · US08299267B2
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uspto-grants-2008_05 · 10.6084/m9.figshare.5104873.v1 · US07371553B2
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