Test data from https://doi.org/10.1039/C8SC04228D · 10.1039/C8SC04228D
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结构与身份
- 标准SMILES
- O=C(O)c1ccc(-c2ccc(Cl)cc2)s1
- InChIKey
- GWLCYLPZQKOCTB-UHFFFAOYSA-N
- 分子式
- C11H7ClO2S
- 平均分子量
- 238.695 g/mol
- 单同位素质量
- 237.98552814
扩展信息尚未完成同步。
REACTIONS
参与反应
uspto-grants-2011_07 · 10.6084/m9.figshare.5104873.v1 · US07973159B2
查看uspto-grants-2011_07 · 10.6084/m9.figshare.5104873.v1 · US07973159B2
查看Training data from https://doi.org/10.1039/C8SC04228D (1/10) · 10.1039/C8SC04228D
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查看uspto-grants-2010_12 · 10.6084/m9.figshare.5104873.v1 · US07851622B2
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