Training data from https://doi.org/10.1039/C8SC04228D (9/10) · 10.1039/C8SC04228D
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结构与身份
- 标准SMILES
- O=c1[nH]c2c(c3ccccc13)Cc1ccccc1-2
- InChIKey
- MOPKKHSEOPGEBJ-UHFFFAOYSA-N
- 分子式
- C16H11NO
- 平均分子量
- 233.27 g/mol
- 单同位素质量
- 233.08406397
扩展信息尚未完成同步。
REACTIONS
参与反应
Training data from https://doi.org/10.1039/C8SC04228D (6/10) · 10.1039/C8SC04228D
查看uspto-grants-2007_09 · 10.6084/m9.figshare.5104873.v1 · US07268143B2
查看Validation data from https://doi.org/10.1039/C8SC04228D · 10.1039/C8SC04228D
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查看uspto-grants-2004_12 · 10.6084/m9.figshare.5104873.v1 · US06828319B2
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