Training data from https://doi.org/10.1039/C8SC04228D (7/10) · 10.1039/C8SC04228D
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结构与身份
- 标准SMILES
- O=C(CC1CCCCC1)Nc1ccc(O)cc1
- InChIKey
- DYJWVZYCKSDWGB-UHFFFAOYSA-N
- 分子式
- C14H19NO2
- 平均分子量
- 233.311 g/mol
- 单同位素质量
- 233.14157885
扩展信息尚未完成同步。
REACTIONS
参与反应
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查看uspto-grants-2006_06 · 10.6084/m9.figshare.5104873.v1 · US07067517B2
查看Training data from https://doi.org/10.1039/C8SC04228D (10/10) · 10.1039/C8SC04228D
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