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
- NCCCCNC(=O)OCc1ccccc1
- InChIKey
- IZGKHHFFYLRBPL-UHFFFAOYSA-N
- 分子式
- C12H18N2O2
- 平均分子量
- 222.288 g/mol
- 单同位素质量
- 222.13682782
扩展信息尚未完成同步。
REACTIONS
参与反应
uspto-grants-2007_02 · 10.6084/m9.figshare.5104873.v1 · US07176227B2
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uspto-grants-1985_05 · 10.6084/m9.figshare.5104873.v1 · US04518802
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Test data from https://doi.org/10.1039/C8SC04228D · 10.1039/C8SC04228D
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uspto-grants-1991_11 · 10.6084/m9.figshare.5104873.v1 · US05064861
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uspto-grants-1987_05 · 10.6084/m9.figshare.5104873.v1 · US04665087
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uspto-grants-1987_05 · 10.6084/m9.figshare.5104873.v1 · US04665087
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uspto-grants-1996_12 · 10.6084/m9.figshare.5104873.v1 · US05583146
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