uspto-grants-1982_08 · 10.6084/m9.figshare.5104873.v1 · US04342771
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IDENTITY
结构与身份
- 标准SMILES
- O=C(O)c1cc2cc(F)ccc2o1
- InChIKey
- HITUZQPFDWNUHA-UHFFFAOYSA-N
- 分子式
- C9H5FO3
- 平均分子量
- 180.134 g/mol
- 单同位素质量
- 180.02227224
扩展信息尚未完成同步。
REACTIONS
参与反应
Training data from https://doi.org/10.1039/C8SC04228D (2/10) · 10.1039/C8SC04228D
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uspto-grants-1988_06 · 10.6084/m9.figshare.5104873.v1 · US04753956
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uspto-grants-1983_10 · 10.6084/m9.figshare.5104873.v1 · US04411908
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uspto-grants-1983_10 · 10.6084/m9.figshare.5104873.v1 · US04411908
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uspto-grants-1989_03 · 10.6084/m9.figshare.5104873.v1 · US04812471
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uspto-grants-1986_01 · 10.6084/m9.figshare.5104873.v1 · US04565820
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uspto-grants-1984_02 · 10.6084/m9.figshare.5104873.v1 · US04431810
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