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
- COc1ccc(Oc2c(C)cc([N+](=O)[O-])c3c2CCC3)cc1
- InChIKey
- OXQRDGVTXGOJNO-UHFFFAOYSA-N
- 分子式
- C17H17NO4
- 平均分子量
- 299.326 g/mol
- 单同位素质量
- 299.11575802
扩展信息尚未完成同步。
REACTIONS
参与反应
Test data from https://doi.org/10.1039/C8SC04228D · 10.1039/C8SC04228D
查看Test data from https://doi.org/10.1039/C8SC04228D · 10.1039/C8SC04228D
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查看uspto-grants-2007_06 · 10.6084/m9.figshare.5104873.v1 · US07230031B2
查看uspto-grants-2007_06 · 10.6084/m9.figshare.5104873.v1 · US07230031B2
查看uspto-grants-2007_06 · 10.6084/m9.figshare.5104873.v1 · US07230031B2
查看uspto-grants-2007_06 · 10.6084/m9.figshare.5104873.v1 · US07230031B2
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