Training data from https://doi.org/10.1039/C8SC04228D (2/10) · 10.1039/C8SC04228D
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IDENTITY
结构与身份
- 标准SMILES
- Nc1ccc(C(=O)OCc2ccccc2)cn1
- InChIKey
- WZFRFMFRNZBTPU-UHFFFAOYSA-N
- 分子式
- C13H12N2O2
- 平均分子量
- 228.251 g/mol
- 单同位素质量
- 228.08987762
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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Training data from https://doi.org/10.1039/C8SC04228D (6/10) · 10.1039/C8SC04228D
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uspto-grants-2011_07 · 10.6084/m9.figshare.5104873.v1 · US07977367B2
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uspto-grants-2013_03 · 10.6084/m9.figshare.5104873.v1 · US08389552B2
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uspto-grants-2012_12 · 10.6084/m9.figshare.5104873.v1 · US08329920B2
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uspto-grants-2014_08 · 10.6084/m9.figshare.5104873.v1 · US08796313B2
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