uspto-grants-2012_01 · 10.6084/m9.figshare.5104873.v1 · US08097759B2
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IDENTITY
结构与身份
- 标准SMILES
- O=C(O)c1ccc(O)c(C(=O)O)c1
- InChIKey
- BCEQKAQCUWUNML-UHFFFAOYSA-N
- 分子式
- C8H6O5
- 平均分子量
- 182.131 g/mol
- 单同位素质量
- 182.02152329
扩展信息尚未完成同步。
REACTIONS
参与反应
uspto-grants-2012_01 · 10.6084/m9.figshare.5104873.v1 · US08101774B2
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uspto-grants-2012_01 · 10.6084/m9.figshare.5104873.v1 · US08101774B2
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uspto-grants-2009_05 · 10.6084/m9.figshare.5104873.v1 · US07538244B2
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uspto-grants-2011_05 · 10.6084/m9.figshare.5104873.v1 · US07947851B2
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Training data from https://doi.org/10.1039/C8SC04228D (3/10) · 10.1039/C8SC04228D
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uspto-grants-2008_02 · 10.6084/m9.figshare.5104873.v1 · US07335791B1
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uspto-grants-2012_09 · 10.6084/m9.figshare.5104873.v1 · US08263657B2
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