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
- Cc1oc(-c2ccccc2)nc1CCOc1ccc(C=O)cn1
- InChIKey
- HDRBHTIDMNBGIY-UHFFFAOYSA-N
- 分子式
- C18H16N2O3
- 平均分子量
- 308.337 g/mol
- 单同位素质量
- 308.11609237
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-1997_01 · 10.6084/m9.figshare.5104873.v1 · US05591862
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查看uspto-grants-2003_04 · 10.6084/m9.figshare.5104873.v1 · US06552058B1
查看uspto-grants-1997_09 · 10.6084/m9.figshare.5104873.v1 · US05665748
查看uspto-grants-1999_10 · 10.6084/m9.figshare.5104873.v1 · US05972970
查看uspto-grants-2000_11 · 10.6084/m9.figshare.5104873.v1 · US06147099
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