uspto-grants-1993_11 · 10.6084/m9.figshare.5104873.v1 · US05258382
查看IDENTITY
结构与身份
- 标准SMILES
- CCOC(=O)C(C(=O)OCC)n1cccc1
- InChIKey
- DUAOPKFJIPCUNK-UHFFFAOYSA-N
- 分子式
- C11H15NO4
- 平均分子量
- 225.244 g/mol
- 单同位素质量
- 225.10010796
扩展信息尚未完成同步。
REACTIONS
IDENTITY
REACTIONS
uspto-grants-1993_11 · 10.6084/m9.figshare.5104873.v1 · US05258382
查看uspto-grants-1993_11 · 10.6084/m9.figshare.5104873.v1 · US05258382
查看uspto-grants-1993_11 · 10.6084/m9.figshare.5104873.v1 · US05258382
查看uspto-grants-1993_11 · 10.6084/m9.figshare.5104873.v1 · US05258382
查看Training data from https://doi.org/10.1039/C8SC04228D (7/10) · 10.1039/C8SC04228D
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