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)O)c(Cl)c1
- InChIKey
- ZPXGNBIFHQKREO-UHFFFAOYSA-N
- 分子式
- C8H5ClO4
- 平均分子量
- 200.577 g/mol
- 单同位素质量
- 199.98763632
扩展信息尚未完成同步。
REACTIONS
IDENTITY
REACTIONS
Training data from https://doi.org/10.1039/C8SC04228D (2/10) · 10.1039/C8SC04228D
查看Training data from https://doi.org/10.1039/C8SC04228D (8/10) · 10.1039/C8SC04228D
查看Training data from https://doi.org/10.1039/C8SC04228D (7/10) · 10.1039/C8SC04228D
查看uspto-grants-1989_02 · 10.6084/m9.figshare.5104873.v1 · US04803294
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