uspto-grants-2016_09 · 10.6084/m9.figshare.5104873.v1 · US09447036B2
查看IDENTITY
结构与身份
- 标准SMILES
- O=C(c1cc(Cl)cc(Cl)c1)C(F)(F)F
- InChIKey
- DZDSQRPDUCSOQV-UHFFFAOYSA-N
- 分子式
- C8H3Cl2F3O
- 平均分子量
- 243.011 g/mol
- 单同位素质量
- 241.95130474
扩展信息尚未完成同步。
REACTIONS
参与反应
uspto-grants-2016_09 · 10.6084/m9.figshare.5104873.v1 · US09447036B2
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查看Training data from https://doi.org/10.1039/C8SC04228D (2/10) · 10.1039/C8SC04228D
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