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
- COc1c2c(cc3c1OCO3)CCN(C)C2
- InChIKey
- XXANNZJIZQTCBP-UHFFFAOYSA-N
- 分子式
- C12H15NO3
- 平均分子量
- 221.256 g/mol
- 单同位素质量
- 221.10519334
扩展信息尚未完成同步。
REACTIONS
参与反应
Training data from https://doi.org/10.1039/C8SC04228D (8/10) · 10.1039/C8SC04228D
查看uspto-grants-1988_09 · 10.6084/m9.figshare.5104873.v1 · US04769480
查看Test data from https://doi.org/10.1039/C8SC04228D · 10.1039/C8SC04228D
查看uspto-grants-1988_07 · 10.6084/m9.figshare.5104873.v1 · US04760145
查看uspto-grants-1988_07 · 10.6084/m9.figshare.5104873.v1 · US04760145
查看uspto-grants-1988_07 · 10.6084/m9.figshare.5104873.v1 · US04760145
查看uspto-grants-1990_10 · 10.6084/m9.figshare.5104873.v1 · US04963684
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