uspto-grants-2006_08 · 10.6084/m9.figshare.5104873.v1 · US07087602B2
查看IDENTITY
结构与身份
- 标准SMILES
- Cc1cc(F)c([N+](=O)[O-])cc1O
- InChIKey
- RSHVJZUBABFJRL-UHFFFAOYSA-N
- 分子式
- C7H6FNO3
- 平均分子量
- 171.127 g/mol
- 单同位素质量
- 171.03317127
扩展信息尚未完成同步。
REACTIONS
参与反应
uspto-grants-2006_08 · 10.6084/m9.figshare.5104873.v1 · US07087602B2
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查看uspto-grants-2002_03 · 10.6084/m9.figshare.5104873.v1 · US06362336B1
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