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=Cc1cccc(OCCN2CCSCC2)c1
- InChIKey
- JBDWWUVFLQNZHS-UHFFFAOYSA-N
- 分子式
- C13H17NO2S
- 平均分子量
- 251.351 g/mol
- 单同位素质量
- 251.09799978
扩展信息尚未完成同步。
REACTIONS
IDENTITY
REACTIONS
Training data from https://doi.org/10.1039/C8SC04228D (2/10) · 10.1039/C8SC04228D
查看uspto-grants-1999_09 · 10.6084/m9.figshare.5104873.v1 · US05958929
查看Training data from https://doi.org/10.1039/C8SC04228D (3/10) · 10.1039/C8SC04228D
查看uspto-grants-1998_04 · 10.6084/m9.figshare.5104873.v1 · US05736548
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