uspto-grants-2014_09 · 10.6084/m9.figshare.5104873.v1 · US08828987B2
查看IDENTITY
结构与身份
- 标准SMILES
- Cc1cc(C(F)(F)F)ccc1N
- InChIKey
- PAXQXJDYVORMOO-UHFFFAOYSA-N
- 分子式
- C8H8F3N
- 平均分子量
- 175.153 g/mol
- 单同位素质量
- 175.06088392
扩展信息尚未完成同步。
REACTIONS
参与反应
Training data from https://doi.org/10.1039/C8SC04228D (9/10) · 10.1039/C8SC04228D
查看Training data from https://doi.org/10.1039/C8SC04228D (9/10) · 10.1039/C8SC04228D
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查看uspto-grants-2004_06 · 10.6084/m9.figshare.5104873.v1 · US06747047B2
查看uspto-grants-2011_03 · 10.6084/m9.figshare.5104873.v1 · US07915271B2
查看uspto-grants-2011_03 · 10.6084/m9.figshare.5104873.v1 · US07915271B2
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