uspto-grants-2015_05 · 10.6084/m9.figshare.5104873.v1 · US09029370B2
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IDENTITY
结构与身份
- 标准SMILES
- CCOc1cc(C(=O)O)ccn1
- InChIKey
- ZGGJYLYCHXPTRY-UHFFFAOYSA-N
- 分子式
- C8H9NO3
- 平均分子量
- 167.164 g/mol
- 单同位素质量
- 167.05824315
扩展信息尚未完成同步。
REACTIONS
参与反应
uspto-grants-2015_05 · 10.6084/m9.figshare.5104873.v1 · US09029370B2
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uspto-grants-2005_03 · 10.6084/m9.figshare.5104873.v1 · US06872833B2
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Training data from https://doi.org/10.1039/C8SC04228D (1/10) · 10.1039/C8SC04228D
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uspto-grants-2013_01 · 10.6084/m9.figshare.5104873.v1 · US08349865B2
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Training data from https://doi.org/10.1039/C8SC04228D (10/10) · 10.1039/C8SC04228D
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