uspto-grants-2014_09 · 10.6084/m9.figshare.5104873.v1 · US08846719B2
查看IDENTITY
结构与身份
- 标准SMILES
- Cc1onc(-c2cccc(Cl)c2)c1C(=O)O
- InChIKey
- BYJATVZZRGMSPH-UHFFFAOYSA-N
- 分子式
- C11H8ClNO3
- 平均分子量
- 237.642 g/mol
- 单同位素质量
- 237.0192708
扩展信息尚未完成同步。
REACTIONS
参与反应
uspto-grants-2014_09 · 10.6084/m9.figshare.5104873.v1 · US08846719B2
查看Training data from https://doi.org/10.1039/C8SC04228D (2/10) · 10.1039/C8SC04228D
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