Training data from https://doi.org/10.1039/C8SC04228D (8/10) · 10.1039/C8SC04228D
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IDENTITY
结构与身份
- 标准SMILES
- O=C(O)Cc1cccc(Oc2ccccc2)c1
- InChIKey
- LEMRHTTWKDVQEI-UHFFFAOYSA-N
- 分子式
- C14H12O3
- 平均分子量
- 228.247 g/mol
- 单同位素质量
- 228.07864424
扩展信息尚未完成同步。
REACTIONS
参与反应
uspto-grants-2013_02 · 10.6084/m9.figshare.5104873.v1 · US08367708B2
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uspto-grants-1998_10 · 10.6084/m9.figshare.5104873.v1 · US05824670
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uspto-grants-1989_12 · 10.6084/m9.figshare.5104873.v1 · US04886835
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uspto-grants-2014_10 · 10.6084/m9.figshare.5104873.v1 · US08859549B2
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uspto-grants-2005_08 · 10.6084/m9.figshare.5104873.v1 · US06933290B2
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uspto-grants-2005_08 · 10.6084/m9.figshare.5104873.v1 · US06933290B2
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Training data from https://doi.org/10.1039/C8SC04228D (3/10) · 10.1039/C8SC04228D
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