uspto-grants-2013_09 · 10.6084/m9.figshare.5104873.v1 · US08536246B2
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IDENTITY
结构与身份
- 标准SMILES
- C=CC(=O)OCCOc1ccccc1
- InChIKey
- RZVINYQDSSQUKO-UHFFFAOYSA-N
- 分子式
- C11H12O3
- 平均分子量
- 192.214 g/mol
- 单同位素质量
- 192.07864424
扩展信息尚未完成同步。
REACTIONS
参与反应
uspto-grants-2014_06 · 10.6084/m9.figshare.5104873.v1 · US08752949B2
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uspto-grants-2013_07 · 10.6084/m9.figshare.5104873.v1 · US08480242B2
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uspto-grants-2014_10 · 10.6084/m9.figshare.5104873.v1 · US08859636B2
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Training data from https://doi.org/10.1039/C8SC04228D (7/10) · 10.1039/C8SC04228D
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uspto-grants-1996_03 · 10.6084/m9.figshare.5104873.v1 · US05498751
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uspto-grants-2015_04 · 10.6084/m9.figshare.5104873.v1 · US09016829B2
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