Training data from https://doi.org/10.1039/C8SC04228D (3/10) · 10.1039/C8SC04228D
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结构与身份
- 标准SMILES
- COc1cc(C(=O)O)cc(C(F)(F)F)c1
- InChIKey
- VAQSHRZOMRFBCX-UHFFFAOYSA-N
- 分子式
- C9H7F3O3
- 平均分子量
- 220.146 g/mol
- 单同位素质量
- 220.03472874
扩展信息尚未完成同步。
REACTIONS
IDENTITY
REACTIONS
Training data from https://doi.org/10.1039/C8SC04228D (3/10) · 10.1039/C8SC04228D
查看uspto-grants-2007_01 · 10.6084/m9.figshare.5104873.v1 · US07166598B2
查看Training data from https://doi.org/10.1039/C8SC04228D (1/10) · 10.1039/C8SC04228D
查看uspto-grants-1976_04 · 10.6084/m9.figshare.5104873.v1 · US03953595
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