Training data from https://doi.org/10.1039/C8SC04228D (8/10) · 10.1039/C8SC04228D
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结构与身份
- 标准SMILES
- CC(=O)Nc1ccc(C(=O)O)cc1Cl
- InChIKey
- ZFQGFRPIFLLJKF-UHFFFAOYSA-N
- 分子式
- C9H8ClNO3
- 平均分子量
- 213.62 g/mol
- 单同位素质量
- 213.0192708
扩展信息尚未完成同步。
REACTIONS
参与反应
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查看uspto-grants-2003_03 · 10.6084/m9.figshare.5104873.v1 · US06531474B1
查看Training data from https://doi.org/10.1039/C8SC04228D (10/10) · 10.1039/C8SC04228D
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