Training data from https://doi.org/10.1039/C8SC04228D (7/10) · 10.1039/C8SC04228D
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结构与身份
- 标准SMILES
- O=S(=O)(Cl)c1cc(OCC(F)(F)F)ccc1OCC(F)(F)F
- InChIKey
- UCHAULDYIPVTOP-UHFFFAOYSA-N
- 分子式
- C10H7ClF6O4S
- 平均分子量
- 372.67 g/mol
- 单同位素质量
- 371.9657767
扩展信息尚未完成同步。
REACTIONS