Training data from https://doi.org/10.1039/C8SC04228D (6/10) · 10.1039/C8SC04228D
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结构与身份
- 标准SMILES
- COc1ccc(C(=O)c2cc(OC)cc(OC)c2)cc1
- InChIKey
- ZICXUWQPVOZNHU-UHFFFAOYSA-N
- 分子式
- C16H16O4
- 平均分子量
- 272.3 g/mol
- 单同位素质量
- 272.10485899
扩展信息尚未完成同步。
REACTIONS
参与反应
uspto-grants-2007_12 · 10.6084/m9.figshare.5104873.v1 · US07312241B2
查看uspto-grants-2007_12 · 10.6084/m9.figshare.5104873.v1 · US07312241B2
查看Training data from https://doi.org/10.1039/C8SC04228D (4/10) · 10.1039/C8SC04228D
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