uspto-grants-2004_09 · 10.6084/m9.figshare.5104873.v1 · US06790866B2
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结构与身份
- 标准SMILES
- COC(=O)c1cc(C(F)(F)F)ccc1N
- InChIKey
- QGFUDNJZHZNPCS-UHFFFAOYSA-N
- 分子式
- C9H8F3NO2
- 平均分子量
- 219.162 g/mol
- 单同位素质量
- 219.05071316
扩展信息尚未完成同步。
REACTIONS
参与反应
Training data from https://doi.org/10.1039/C8SC04228D (7/10) · 10.1039/C8SC04228D
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