Training data from https://doi.org/10.1039/C8SC04228D (8/10) · 10.1039/C8SC04228D
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IDENTITY
结构与身份
- 标准SMILES
- N#Cc1cc(F)cc(C(=O)O)c1
- InChIKey
- HADZSOZVTCEMNP-UHFFFAOYSA-N
- 分子式
- C8H4FNO2
- 平均分子量
- 165.123 g/mol
- 单同位素质量
- 165.02260659
扩展信息尚未完成同步。
REACTIONS
参与反应
uspto-grants-2003_12 · 10.6084/m9.figshare.5104873.v1 · US06660753B2
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uspto-grants-2003_12 · 10.6084/m9.figshare.5104873.v1 · US06660753B2
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uspto-grants-2013_07 · 10.6084/m9.figshare.5104873.v1 · US08486979B2
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uspto-grants-2014_01 · 10.6084/m9.figshare.5104873.v1 · US08629137B2
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uspto-grants-2015_05 · 10.6084/m9.figshare.5104873.v1 · US09040568B2
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uspto-grants-2015_11 · 10.6084/m9.figshare.5104873.v1 · US09186407B2
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uspto-grants-2015_03 · 10.6084/m9.figshare.5104873.v1 · US08975400B2
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