Validation data from https://doi.org/10.1039/C8SC04228D · 10.1039/C8SC04228D
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结构与身份
- 标准SMILES
- COc1cc(F)c(F)cc1[N+](=O)[O-]
- InChIKey
- JQFISHUXFQMRFG-UHFFFAOYSA-N
- 分子式
- C7H5F2NO3
- 平均分子量
- 189.117 g/mol
- 单同位素质量
- 189.02374946
扩展信息尚未完成同步。
REACTIONS
IDENTITY
REACTIONS
Validation data from https://doi.org/10.1039/C8SC04228D · 10.1039/C8SC04228D
查看uspto-grants-2013_06 · 10.6084/m9.figshare.5104873.v1 · US08461170B2
查看uspto-grants-2013_06 · 10.6084/m9.figshare.5104873.v1 · US08461170B2
查看Training data from https://doi.org/10.1039/C8SC04228D (10/10) · 10.1039/C8SC04228D
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