uspto-grants-2011_01 · 10.6084/m9.figshare.5104873.v1 · US07872021B2
查看IDENTITY
结构与身份
- 标准SMILES
- CC1(C)CCc2cc(S(=O)(=O)Cl)ccc2O1
- InChIKey
- UUQKIRXYJVLZAJ-UHFFFAOYSA-N
- 分子式
- C11H13ClO3S
- 平均分子量
- 260.742 g/mol
- 单同位素质量
- 260.02739296
扩展信息尚未完成同步。
REACTIONS
相关反应
Training data from https://doi.org/10.1039/C8SC04228D (8/10) · 10.1039/C8SC04228D
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