Training data from https://doi.org/10.1039/C8SC04228D (2/10) · 10.1039/C8SC04228D
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结构与身份
- 标准SMILES
- CCOC(=O)c1ccc(CN)o1
- InChIKey
- GSWZGDLAZFBBPB-UHFFFAOYSA-N
- 分子式
- C8H11NO3
- 平均分子量
- 169.18 g/mol
- 单同位素质量
- 169.07389321
扩展信息尚未完成同步。
REACTIONS
IDENTITY
REACTIONS
Training data from https://doi.org/10.1039/C8SC04228D (2/10) · 10.1039/C8SC04228D
查看uspto-grants-2014_11 · 10.6084/m9.figshare.5104873.v1 · US08895565B2
查看uspto-grants-2014_11 · 10.6084/m9.figshare.5104873.v1 · US08895565B2
查看Training data from https://doi.org/10.1039/C8SC04228D (1/10) · 10.1039/C8SC04228D
查看uspto-grants-2013_08 · 10.6084/m9.figshare.5104873.v1 · US08501746B2
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