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=Cc1cc(-c2ccccc2F)n(S(=O)(=O)c2cccnc2)c1
- InChIKey
- IXCSYEVJOAWXRH-UHFFFAOYSA-N
- 分子式
- C16H11FN2O3S
- 平均分子量
- 330.34 g/mol
- 单同位素质量
- 330.04744143
扩展信息尚未完成同步。
REACTIONS
参与反应
uspto-grants-2011_11 · 10.6084/m9.figshare.5104873.v1 · US08048909B2
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查看uspto-grants-2011_07 · 10.6084/m9.figshare.5104873.v1 · US07977488B2
查看uspto-grants-2011_07 · 10.6084/m9.figshare.5104873.v1 · US07977488B2
查看uspto-grants-2011_07 · 10.6084/m9.figshare.5104873.v1 · US07977488B2
查看Training data from https://doi.org/10.1039/C8SC04228D (7/10) · 10.1039/C8SC04228D
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