uspto-grants-2008_09 · 10.6084/m9.figshare.5104873.v1 · US07425566B2
查看IDENTITY
结构与身份
- 标准SMILES
- O=C1Nc2ccc(OC(F)(F)F)cc2C1=O
- InChIKey
- XHAJMVPMNOBILF-UHFFFAOYSA-N
- 分子式
- C9H4F3NO3
- 平均分子量
- 231.129 g/mol
- 单同位素质量
- 231.01432765
扩展信息尚未完成同步。
REACTIONS
参与反应
Training data from https://doi.org/10.1039/C8SC04228D (2/10) · 10.1039/C8SC04228D
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