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
- COc1cc2c(cc1OC)-c1cc(Cl)nc(=O)n1CC2
- InChIKey
- BIJWXQNMLKVZJM-UHFFFAOYSA-N
- 分子式
- C14H13ClN2O3
- 平均分子量
- 292.722 g/mol
- 单同位素质量
- 292.06146996
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
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查看uspto-grants-1986_07 · 10.6084/m9.figshare.5104873.v1 · US04598148
查看uspto-grants-1986_07 · 10.6084/m9.figshare.5104873.v1 · US04598148
查看uspto-grants-1986_07 · 10.6084/m9.figshare.5104873.v1 · US04598148
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