uspto-grants-1980_09 · 10.6084/m9.figshare.5104873.v1 · US04222932
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IDENTITY
结构与身份
- 标准SMILES
- O=C(O)c1cccc(C(=O)O)c1
- InChIKey
- QQVIHTHCMHWDBS-UHFFFAOYSA-N
- 分子式
- C8H6O4
- 平均分子量
- 166.132 g/mol
- 单同位素质量
- 166.02660867
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 · US08541448B2
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uspto-grants-2013_09 · 10.6084/m9.figshare.5104873.v1 · US08541448B2
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uspto-grants-1978_12 · 10.6084/m9.figshare.5104873.v1 · US04129594
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uspto-grants-1989_07 · 10.6084/m9.figshare.5104873.v1 · US04851153
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uspto-grants-2014_02 · 10.6084/m9.figshare.5104873.v1 · US08653160B2
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uspto-grants-1997_07 · 10.6084/m9.figshare.5104873.v1 · US05644006
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Training data from https://doi.org/10.1039/C8SC04228D (8/10) · 10.1039/C8SC04228D
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