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
- CN1CCN(c2ccccc2N)CC1
- InChIKey
- INWHDRNGZMHXEZ-UHFFFAOYSA-N
- 分子式
- C11H17N3
- 平均分子量
- 191.278 g/mol
- 单同位素质量
- 191.14224754
扩展信息尚未完成同步。
REACTIONS
参与反应
uspto-grants-2003_08 · 10.6084/m9.figshare.5104873.v1 · US06602874B2
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