Training data from https://doi.org/10.1039/C8SC04228D (9/10) · 10.1039/C8SC04228D
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IDENTITY
结构与身份
- 标准SMILES
- C=Cc1cc(O)cc2nc(-c3ccc(O)c(F)c3)oc12
- InChIKey
- MQIMZDXIAHJKQP-UHFFFAOYSA-N
- 分子式
- C15H10FNO3
- 平均分子量
- 271.247 g/mol
- 单同位素质量
- 271.0644714
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 · US07531564B2
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uspto-grants-2009_05 · 10.6084/m9.figshare.5104873.v1 · US07531564B2
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uspto-grants-2009_05 · 10.6084/m9.figshare.5104873.v1 · US07531564B2
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uspto-grants-2006_12 · 10.6084/m9.figshare.5104873.v1 · US07148247B2
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uspto-grants-2006_12 · 10.6084/m9.figshare.5104873.v1 · US07148247B2
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uspto-grants-2006_12 · 10.6084/m9.figshare.5104873.v1 · US07148247B2
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uspto-grants-2004_09 · 10.6084/m9.figshare.5104873.v1 · US06794403B2
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