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
- O=C(c1ccc(O)cc1)c1c[nH]c2ccccc12
- InChIKey
- ZMEYCFPBCKBAFT-UHFFFAOYSA-N
- 分子式
- C15H11NO2
- 平均分子量
- 237.258 g/mol
- 单同位素质量
- 237.07897859
扩展信息尚未完成同步。
REACTIONS
参与反应
uspto-grants-1987_11 · 10.6084/m9.figshare.5104873.v1 · US04708961
查看uspto-grants-1987_11 · 10.6084/m9.figshare.5104873.v1 · US04708961
查看uspto-grants-1987_11 · 10.6084/m9.figshare.5104873.v1 · US04708961
查看uspto-grants-1987_11 · 10.6084/m9.figshare.5104873.v1 · US04708961
查看Test data from https://doi.org/10.1039/C8SC04228D · 10.1039/C8SC04228D
查看Validation data from https://doi.org/10.1039/C8SC04228D · 10.1039/C8SC04228D
查看Training data from https://doi.org/10.1039/C8SC04228D (5/10) · 10.1039/C8SC04228D
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