uspto-grants-2001_10 · 10.6084/m9.figshare.5104873.v1 · US06310211B1
查看IDENTITY
结构与身份
- 标准SMILES
- O=C(O)c1cc(F)c2cccnc2c1O
- InChIKey
- FPBLMJUAHWLRKI-UHFFFAOYSA-N
- 分子式
- C10H6FNO3
- 平均分子量
- 207.16 g/mol
- 单同位素质量
- 207.03317127
扩展信息尚未完成同步。
REACTIONS
参与反应
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