uspto-grants-2012_03 · 10.6084/m9.figshare.5104873.v1 · US08129366B2
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IDENTITY
结构与身份
- 标准SMILES
- O=C(O)c1coc2ccccc12
- InChIKey
- BENJFDPHDCGUAQ-UHFFFAOYSA-N
- 分子式
- C9H6O3
- 平均分子量
- 162.144 g/mol
- 单同位素质量
- 162.03169405
扩展信息尚未完成同步。
REACTIONS
参与反应
uspto-grants-2012_03 · 10.6084/m9.figshare.5104873.v1 · US08129366B2
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Training data from https://doi.org/10.1039/C8SC04228D (5/10) · 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-1999_11 · 10.6084/m9.figshare.5104873.v1 · US05994270
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uspto-grants-1999_10 · 10.6084/m9.figshare.5104873.v1 · US05972964
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uspto-grants-1998_09 · 10.6084/m9.figshare.5104873.v1 · US05807889
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