Training data from https://doi.org/10.1039/C8SC04228D (6/10) · 10.1039/C8SC04228D
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结构与身份
- 标准SMILES
- O=c1[nH]cnc(C(F)(F)F)c1I
- InChIKey
- CUCFZLFJNGYXRT-UHFFFAOYSA-N
- 分子式
- C5H2F3IN2O
- 平均分子量
- 289.982 g/mol
- 单同位素质量
- 289.91639534
扩展信息尚未完成同步。
REACTIONS
IDENTITY
REACTIONS
Training data from https://doi.org/10.1039/C8SC04228D (6/10) · 10.1039/C8SC04228D
查看uspto-grants-1991_12 · 10.6084/m9.figshare.5104873.v1 · US05077297
查看uspto-grants-1992_09 · 10.6084/m9.figshare.5104873.v1 · US05149810
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