uspto-grants-2013_09 · 10.6084/m9.figshare.5104873.v1 · US08541432B2
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IDENTITY
结构与身份
- 标准SMILES
- N#Cc1cc([N+](=O)[O-])cc(C(F)(F)F)c1
- InChIKey
- FSQINZQIPFZWKX-UHFFFAOYSA-N
- 分子式
- C8H3F3N2O2
- 平均分子量
- 216.118 g/mol
- 单同位素质量
- 216.014662
扩展信息尚未完成同步。
REACTIONS
参与反应
Training data from https://doi.org/10.1039/C8SC04228D (6/10) · 10.1039/C8SC04228D
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