uspto-grants-1997_04 · 10.6084/m9.figshare.5104873.v1 · US05620979
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结构与身份
- 标准SMILES
- CC(=O)Nc1cc(C(F)(F)F)cc(C(F)(F)F)c1
- InChIKey
- XMKZELXFBZUGEY-UHFFFAOYSA-N
- 分子式
- C10H7F6NO
- 平均分子量
- 271.16 g/mol
- 单同位素质量
- 271.04318316
扩展信息尚未完成同步。
REACTIONS
参与反应
uspto-grants-1997_04 · 10.6084/m9.figshare.5104873.v1 · US05620979
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查看Training data from https://doi.org/10.1039/C8SC04228D (5/10) · 10.1039/C8SC04228D
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