Training data from https://doi.org/10.1039/C8SC04228D (6/10) · 10.1039/C8SC04228D
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结构与身份
- 标准SMILES
- O=C(O)C1(C(=O)Nc2ccccc2F)CC1
- InChIKey
- WSDNYZVNBWULFS-UHFFFAOYSA-N
- 分子式
- C11H10FNO3
- 平均分子量
- 223.203 g/mol
- 单同位素质量
- 223.0644714
扩展信息尚未完成同步。
REACTIONS
参与反应
Training data from https://doi.org/10.1039/C8SC04228D (1/10) · 10.1039/C8SC04228D
查看uspto-grants-2012_10 · 10.6084/m9.figshare.5104873.v1 · US08288538B2
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查看uspto-grants-2010_12 · 10.6084/m9.figshare.5104873.v1 · US07855290B2
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