uspto-grants-2016_09 · 10.6084/m9.figshare.5104873.v1 · US09440972B2
查看IDENTITY
结构与身份
- 标准SMILES
- O=Cc1ccc(C(F)(F)F)nc1
- InChIKey
- MRPAGRCGPAXOGS-UHFFFAOYSA-N
- 分子式
- C7H4F3NO
- 平均分子量
- 175.109 g/mol
- 单同位素质量
- 175.02449841
扩展信息尚未完成同步。
REACTIONS
相关反应
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