Training data from https://doi.org/10.1039/C8SC04228D (2/10) · 10.1039/C8SC04228D
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结构与身份
- 标准SMILES
- O=C(Cc1ccnc(Cl)n1)c1cccc(NS(=O)(=O)c2c(F)cccc2F)c1F
- InChIKey
- JENXIOQPSJSXEN-UHFFFAOYSA-N
- 分子式
- C18H11ClF3N3O3S
- 平均分子量
- 441.818 g/mol
- 单同位素质量
- 441.01617455
扩展信息尚未完成同步。
REACTIONS
参与反应
uspto-grants-2014_02 · 10.6084/m9.figshare.5104873.v1 · US08642759B2
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查看uspto-grants-2014_02 · 10.6084/m9.figshare.5104873.v1 · US08642759B2
查看uspto-grants-2014_02 · 10.6084/m9.figshare.5104873.v1 · US08642759B2
查看uspto-grants-2014_02 · 10.6084/m9.figshare.5104873.v1 · US08642759B2
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