Training data from https://doi.org/10.1039/C8SC04228D (2/10) · 10.1039/C8SC04228D
查看IDENTITY
结构与身份
- 标准SMILES
- C[Si](C)(C)N1CCCCCC1=O
- InChIKey
- RPVBFFYNFVTCBX-UHFFFAOYSA-N
- 分子式
- C9H19NOSi
- 平均分子量
- 185.343 g/mol
- 单同位素质量
- 185.12359076
扩展信息尚未完成同步。
REACTIONS
参与反应
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查看uspto-grants-2001_09 · 10.6084/m9.figshare.5104873.v1 · US06284755B1
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