uspto-grants-2007_03 · 10.6084/m9.figshare.5104873.v1 · US07196079B2
查看IDENTITY
结构与身份
- 标准SMILES
- NC1N=C(c2ccccc2)c2ccccc2N(CC(F)(F)F)C1=O
- InChIKey
- MKYYPGUUZBYUOW-UHFFFAOYSA-N
- 分子式
- C17H14F3N3O
- 平均分子量
- 333.313 g/mol
- 单同位素质量
- 333.10889673
扩展信息尚未完成同步。
REACTIONS
参与反应
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