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
- CC(C)c1nc(-c2cccc(NS(=O)(=O)c3c(F)cccc3F)c2F)c(-c2ccnc(Cl)n2)s1
- InChIKey
- GUUCOYXKFNWGJG-UHFFFAOYSA-N
- 分子式
- C22H16ClF3N4O2S2
- 平均分子量
- 524.977 g/mol
- 单同位素质量
- 524.03553009
扩展信息尚未完成同步。
REACTIONS
参与反应
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查看uspto-grants-2016_01 · 10.6084/m9.figshare.5104873.v1 · US09233956B2
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