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
- O=C(O)c1c[nH]c2cccc(C(F)(F)F)c2c1=O
- InChIKey
- WAEYWIDTDWJDJA-UHFFFAOYSA-N
- 分子式
- C11H6F3NO3
- 平均分子量
- 257.167 g/mol
- 单同位素质量
- 257.02997771
扩展信息尚未完成同步。
REACTIONS
参与反应
Training data from https://doi.org/10.1039/C8SC04228D (8/10) · 10.1039/C8SC04228D
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查看uspto-grants-2014_06 · 10.6084/m9.figshare.5104873.v1 · US08741922B2
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