uspto-grants-1995_05 · 10.6084/m9.figshare.5104873.v1 · US05416221
查看IDENTITY
结构与身份
- 标准SMILES
- C=C1CCc2c(c3ccccc3n2C)C1=O
- InChIKey
- AGQJDIDJKSFVTC-UHFFFAOYSA-N
- 分子式
- C14H13NO
- 平均分子量
- 211.264 g/mol
- 单同位素质量
- 211.09971404
扩展信息尚未完成同步。
REACTIONS
参与反应
Training data from https://doi.org/10.1039/C8SC04228D (2/10) · 10.1039/C8SC04228D
查看Training data from https://doi.org/10.1039/C8SC04228D (6/10) · 10.1039/C8SC04228D
查看uspto-grants-2010_04 · 10.6084/m9.figshare.5104873.v1 · US07696356B2
查看uspto-grants-2010_04 · 10.6084/m9.figshare.5104873.v1 · US07696356B2
查看uspto-grants-2010_04 · 10.6084/m9.figshare.5104873.v1 · US07696356B2
查看uspto-grants-1995_12 · 10.6084/m9.figshare.5104873.v1 · US05478949
查看uspto-grants-1987_09 · 10.6084/m9.figshare.5104873.v1 · US04695578
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