Training data from https://doi.org/10.1039/C8SC04228D (9/10) · 10.1039/C8SC04228D
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结构与身份
- 标准SMILES
- NCc1ccc(-c2ccc(C(F)(F)F)cc2)cc1
- InChIKey
- RVNFCJGQVWHMKN-UHFFFAOYSA-N
- 分子式
- C14H12F3N
- 平均分子量
- 251.251 g/mol
- 单同位素质量
- 251.09218404
扩展信息尚未完成同步。
REACTIONS
参与反应
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查看uspto-grants-2010_04 · 10.6084/m9.figshare.5104873.v1 · US07705005B2
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