Training data from https://doi.org/10.1039/C8SC04228D (6/10) · 10.1039/C8SC04228D
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结构与身份
- 标准SMILES
- O=C(O)CCC1CCC(=O)N1
- InChIKey
- CSBJIXVKDCZBPF-UHFFFAOYSA-N
- 分子式
- C7H11NO3
- 平均分子量
- 157.169 g/mol
- 单同位素质量
- 157.07389321
扩展信息尚未完成同步。
REACTIONS
参与反应
uspto-grants-1985_12 · 10.6084/m9.figshare.5104873.v1 · US04559358
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查看uspto-grants-1987_05 · 10.6084/m9.figshare.5104873.v1 · US04663464
查看uspto-grants-1987_05 · 10.6084/m9.figshare.5104873.v1 · US04663464
查看uspto-grants-1987_05 · 10.6084/m9.figshare.5104873.v1 · US04663464
查看Training data from https://doi.org/10.1039/C8SC04228D (5/10) · 10.1039/C8SC04228D
查看Training data from https://doi.org/10.1039/C8SC04228D (5/10) · 10.1039/C8SC04228D
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