Training data from https://doi.org/10.1039/C8SC04228D (8/10) · 10.1039/C8SC04228D
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结构与身份
- 标准SMILES
- O=C(O)CC1CCc2c1[nH]c1ccc(F)cc21
- InChIKey
- IDOLDTCRCJMHBH-UHFFFAOYSA-N
- 分子式
- C13H12FNO2
- 平均分子量
- 233.242 g/mol
- 单同位素质量
- 233.08520684
扩展信息尚未完成同步。
REACTIONS
参与反应
Training data from https://doi.org/10.1039/C8SC04228D (3/10) · 10.1039/C8SC04228D
查看uspto-grants-2009_11 · 10.6084/m9.figshare.5104873.v1 · US07618994B2
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