Training data from https://doi.org/10.1039/C8SC04228D (9/10) · 10.1039/C8SC04228D
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结构与身份
- 标准SMILES
- CCN1C(=O)Cc2cc(O)ccc21
- InChIKey
- KLFNINGCZAZORQ-UHFFFAOYSA-N
- 分子式
- C10H11NO2
- 平均分子量
- 177.203 g/mol
- 单同位素质量
- 177.07897859
扩展信息尚未完成同步。
REACTIONS
参与反应
uspto-grants-1987_02 · 10.6084/m9.figshare.5104873.v1 · US04644005
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查看uspto-grants-1987_08 · 10.6084/m9.figshare.5104873.v1 · US04686224
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