Training data from https://doi.org/10.1039/C8SC04228D (6/10) · 10.1039/C8SC04228D
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结构与身份
- 标准SMILES
- O=C(OCc1ccccc1)N1CCC(S(=O)(=O)Cl)CC1
- InChIKey
- HEGCWAOVTPVFBJ-UHFFFAOYSA-N
- 分子式
- C13H16ClNO4S
- 平均分子量
- 317.794 g/mol
- 单同位素质量
- 317.04885667
扩展信息尚未完成同步。
REACTIONS
参与反应
Training data from https://doi.org/10.1039/C8SC04228D (6/10) · 10.1039/C8SC04228D
查看uspto-grants-2015_08 · 10.6084/m9.figshare.5104873.v1 · US09108980B2
查看uspto-grants-2015_08 · 10.6084/m9.figshare.5104873.v1 · US09108980B2
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查看uspto-grants-2009_09 · 10.6084/m9.figshare.5104873.v1 · US07592342B2
查看Validation data from https://doi.org/10.1039/C8SC04228D · 10.1039/C8SC04228D
查看Validation data from https://doi.org/10.1039/C8SC04228D · 10.1039/C8SC04228D
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