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
- COc1cc([N+](=O)[O-])ccc1N1CCCCC1
- InChIKey
- LLZSTLUJAGNBQV-UHFFFAOYSA-N
- 分子式
- C12H16N2O3
- 平均分子量
- 236.271 g/mol
- 单同位素质量
- 236.11609237
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-2010_01 · 10.6084/m9.figshare.5104873.v1 · US07652022B2
查看uspto-grants-2010_01 · 10.6084/m9.figshare.5104873.v1 · US07652022B2
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查看uspto-grants-2010_03 · 10.6084/m9.figshare.5104873.v1 · US07671058B2
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