uspto-grants-1986_05 · 10.6084/m9.figshare.5104873.v1 · US04589909
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结构与身份
- 标准SMILES
- CC1(C)Cc2cccc(S(=O)(=O)Cl)c2O1
- InChIKey
- RVJAQMKTLLXHTD-UHFFFAOYSA-N
- 分子式
- C10H11ClO3S
- 平均分子量
- 246.715 g/mol
- 单同位素质量
- 246.01174289
扩展信息尚未完成同步。
REACTIONS
参与反应
uspto-grants-1986_05 · 10.6084/m9.figshare.5104873.v1 · US04589909
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查看Training data from https://doi.org/10.1039/C8SC04228D (10/10) · 10.1039/C8SC04228D
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