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=S1(=O)CCCN1CCc1ccncc1
- InChIKey
- MPUDKQOIFDSDFB-UHFFFAOYSA-N
- 分子式
- C10H14N2O2S
- 平均分子量
- 226.301 g/mol
- 单同位素质量
- 226.07759869
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Training data from https://doi.org/10.1039/C8SC04228D (7/10) · 10.1039/C8SC04228D
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查看uspto-grants-1985_09 · 10.6084/m9.figshare.5104873.v1 · US04542132
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