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(O)c1ccc(C(=O)N2CCCC2)cc1
- InChIKey
- RHWLIPUKNHPPJJ-UHFFFAOYSA-N
- 分子式
- C12H13NO3
- 平均分子量
- 219.24 g/mol
- 单同位素质量
- 219.08954328
扩展信息尚未完成同步。
REACTIONS
参与反应
Training data from https://doi.org/10.1039/C8SC04228D (6/10) · 10.1039/C8SC04228D
查看uspto-grants-2008_07 · 10.6084/m9.figshare.5104873.v1 · US07396844B1
查看uspto-grants-2008_07 · 10.6084/m9.figshare.5104873.v1 · US07396844B1
查看Test data from https://doi.org/10.1039/C8SC04228D · 10.1039/C8SC04228D
查看Validation data from https://doi.org/10.1039/C8SC04228D · 10.1039/C8SC04228D
查看uspto-grants-2012_03 · 10.6084/m9.figshare.5104873.v1 · US08129376B2
查看uspto-grants-2012_03 · 10.6084/m9.figshare.5104873.v1 · US08129376B2
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