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=C=NC12CC3CC(CC(C3)C1)C2
- InChIKey
- VBHCPGFCIQDXGZ-UHFFFAOYSA-N
- 分子式
- C11H15NO
- 平均分子量
- 177.247 g/mol
- 单同位素质量
- 177.1153641
扩展信息尚未完成同步。
REACTIONS
参与反应
Training data from https://doi.org/10.1039/C8SC04228D (2/10) · 10.1039/C8SC04228D
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