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)c1ccc2cc(O)ccc2n1
- InChIKey
- GQHGGMDTSDNMEN-UHFFFAOYSA-N
- 分子式
- C12H11NO3
- 平均分子量
- 217.224 g/mol
- 单同位素质量
- 217.07389321
扩展信息尚未完成同步。
REACTIONS
参与反应
uspto-grants-2009_05 · 10.6084/m9.figshare.5104873.v1 · US07534891B2
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查看uspto-grants-2009_05 · 10.6084/m9.figshare.5104873.v1 · US07534891B2
查看uspto-grants-2009_05 · 10.6084/m9.figshare.5104873.v1 · US07534891B2
查看uspto-grants-2009_05 · 10.6084/m9.figshare.5104873.v1 · US07534891B2
查看Training data from https://doi.org/10.1039/C8SC04228D (1/10) · 10.1039/C8SC04228D
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