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
- Cc1c(CO)ccc(C(F)(F)F)[n+]1[O-]
- InChIKey
- TUCGMWUKYUKCPP-UHFFFAOYSA-N
- 分子式
- C8H8F3NO2
- 平均分子量
- 207.151 g/mol
- 单同位素质量
- 207.05071316
扩展信息尚未完成同步。
REACTIONS
参与反应
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查看Validation data from https://doi.org/10.1039/C8SC04228D · 10.1039/C8SC04228D
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查看uspto-grants-2009_08 · 10.6084/m9.figshare.5104873.v1 · US07572808B2
查看uspto-grants-2009_08 · 10.6084/m9.figshare.5104873.v1 · US07572808B2
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