Training data from https://doi.org/10.1039/C8SC04228D (9/10) · 10.1039/C8SC04228D
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结构与身份
- 标准SMILES
- O=C(c1ccc(O)cc1)c1c(-c2ccccc2)oc2ccccc12
- InChIKey
- RDWUDKIZLACHKY-UHFFFAOYSA-N
- 分子式
- C21H14O3
- 平均分子量
- 314.34 g/mol
- 单同位素质量
- 314.09429431
扩展信息尚未完成同步。
REACTIONS
参与反应
Training data from https://doi.org/10.1039/C8SC04228D (6/10) · 10.1039/C8SC04228D
查看uspto-grants-1976_03 · 10.6084/m9.figshare.5104873.v1 · US03947470
查看uspto-grants-1976_03 · 10.6084/m9.figshare.5104873.v1 · US03947470
查看uspto-grants-1976_03 · 10.6084/m9.figshare.5104873.v1 · US03947470
查看uspto-grants-1976_03 · 10.6084/m9.figshare.5104873.v1 · US03947470
查看uspto-grants-1976_03 · 10.6084/m9.figshare.5104873.v1 · US03947470
查看uspto-grants-1976_03 · 10.6084/m9.figshare.5104873.v1 · US03947470
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