Training data from https://doi.org/10.1039/C8SC04228D (2/10) · 10.1039/C8SC04228D
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结构与身份
- 标准SMILES
- COc1cc2c(cc1[N+](=O)[O-])N(C(=O)CN(C)C)CC2
- InChIKey
- PXVFVSKSGOIXAE-UHFFFAOYSA-N
- 分子式
- C13H17N3O4
- 平均分子量
- 279.296 g/mol
- 单同位素质量
- 279.12190602
扩展信息尚未完成同步。
REACTIONS
参与反应
uspto-grants-2011_07 · 10.6084/m9.figshare.5104873.v1 · US07981903B2
查看uspto-grants-2011_07 · 10.6084/m9.figshare.5104873.v1 · US07981903B2
查看uspto-grants-2011_07 · 10.6084/m9.figshare.5104873.v1 · US07981903B2
查看uspto-grants-2011_07 · 10.6084/m9.figshare.5104873.v1 · US07981903B2
查看Training data from https://doi.org/10.1039/C8SC04228D (4/10) · 10.1039/C8SC04228D
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