Test data from https://doi.org/10.1039/C8SC04228D · 10.1039/C8SC04228D
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结构与身份
- 标准SMILES
- O=C(CO)c1ccc(O)c(O)c1
- InChIKey
- LNZSKFZHPHBUDI-UHFFFAOYSA-N
- 分子式
- C8H8O4
- 平均分子量
- 168.148 g/mol
- 单同位素质量
- 168.04225874
扩展信息尚未完成同步。
REACTIONS
参与反应
uspto-grants-2011_09 · 10.6084/m9.figshare.5104873.v1 · US08017815B2
查看uspto-grants-2011_09 · 10.6084/m9.figshare.5104873.v1 · US08017815B2
查看uspto-grants-2011_09 · 10.6084/m9.figshare.5104873.v1 · US08017815B2
查看uspto-grants-2011_09 · 10.6084/m9.figshare.5104873.v1 · US08017815B2
查看uspto-grants-2011_09 · 10.6084/m9.figshare.5104873.v1 · US08017815B2
查看Training data from https://doi.org/10.1039/C8SC04228D (5/10) · 10.1039/C8SC04228D
查看Training data from https://doi.org/10.1039/C8SC04228D (1/10) · 10.1039/C8SC04228D
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