uspto-grants-2015_11 · 10.6084/m9.figshare.5104873.v1 · US09187489B2
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结构与身份
- 标准SMILES
- O=C(O)c1cc(F)cnc1F
- InChIKey
- NEDDADJKOLQIJZ-UHFFFAOYSA-N
- 分子式
- C6H3F2NO2
- 平均分子量
- 159.091 g/mol
- 单同位素质量
- 159.01318478
扩展信息尚未完成同步。
REACTIONS
IDENTITY
REACTIONS
uspto-grants-2015_11 · 10.6084/m9.figshare.5104873.v1 · US09187489B2
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