Training data from https://doi.org/10.1039/C8SC04228D (2/10) · 10.1039/C8SC04228D
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IDENTITY
结构与身份
- 标准SMILES
- O=C(NCCCCCCO)OCc1ccccc1
- InChIKey
- JMOQYRXPJQMWRQ-UHFFFAOYSA-N
- 分子式
- C14H21NO3
- 平均分子量
- 251.326 g/mol
- 单同位素质量
- 251.15214353
扩展信息尚未完成同步。
REACTIONS
参与反应
Training data from https://doi.org/10.1039/C8SC04228D (2/10) · 10.1039/C8SC04228D
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Training data from https://doi.org/10.1039/C8SC04228D (8/10) · 10.1039/C8SC04228D
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uspto-grants-2001_04 · 10.6084/m9.figshare.5104873.v1 · US06211241B1
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uspto-grants-1996_01 · 10.6084/m9.figshare.5104873.v1 · US05488140
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uspto-grants-1996_01 · 10.6084/m9.figshare.5104873.v1 · US05488140
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uspto-grants-1999_04 · 10.6084/m9.figshare.5104873.v1 · US05891862
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uspto-grants-1985_10 · 10.6084/m9.figshare.5104873.v1 · US04550163
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