uspto-grants-2016_04 · 10.6084/m9.figshare.5104873.v1 · US09320739B2
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结构与身份
- 标准SMILES
- O=C(Nc1cc(C2CC2)no1)Oc1ccccc1
- InChIKey
- ZJIMRGWASQVNHV-UHFFFAOYSA-N
- 分子式
- C13H12N2O3
- 平均分子量
- 244.25 g/mol
- 单同位素质量
- 244.08479224
扩展信息尚未完成同步。
REACTIONS
参与反应
uspto-grants-2016_04 · 10.6084/m9.figshare.5104873.v1 · US09320739B2
查看uspto-grants-2016_04 · 10.6084/m9.figshare.5104873.v1 · US09320739B2
查看Training data from https://doi.org/10.1039/C8SC04228D (3/10) · 10.1039/C8SC04228D
查看Training data from https://doi.org/10.1039/C8SC04228D (3/10) · 10.1039/C8SC04228D
查看uspto-grants-2015_03 · 10.6084/m9.figshare.5104873.v1 · US08969587B2
查看uspto-grants-2015_03 · 10.6084/m9.figshare.5104873.v1 · US08969587B2
查看uspto-grants-2015_03 · 10.6084/m9.figshare.5104873.v1 · US08969587B2
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