uspto-grants-2010_06 · 10.6084/m9.figshare.5104873.v1 · US07727988B2
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结构与身份
- 标准SMILES
- O=C1C=C(c2ccc(C(F)(F)F)cc2)C(=O)N1
- InChIKey
- NCEGIWIYCGJXAY-UHFFFAOYSA-N
- 分子式
- C11H6F3NO2
- 平均分子量
- 241.168 g/mol
- 单同位素质量
- 241.03506309
扩展信息尚未完成同步。
REACTIONS
相关反应
Training data from https://doi.org/10.1039/C8SC04228D (6/10) · 10.1039/C8SC04228D
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