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
- CCC[CH2][Sn]([CH2]CCC)([CH2]CCC)[c]1nc(C)cs1
- InChIKey
- PZPGNMUMILSRSX-UHFFFAOYSA-N
- 分子式
- C16H31NSSn
- 平均分子量
- 388.209 g/mol
- 单同位素质量
- 389.11991569
扩展信息尚未完成同步。
REACTIONS
参与反应
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