Training data from https://doi.org/10.1039/C8SC04228D (8/10) · 10.1039/C8SC04228D
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IDENTITY
结构与身份
- 标准SMILES
- COc1cccnc1C(=O)O
- InChIKey
- RJXVAGCQRMBMCI-UHFFFAOYSA-N
- 分子式
- C7H7NO3
- 平均分子量
- 153.137 g/mol
- 单同位素质量
- 153.04259308
扩展信息尚未完成同步。
REACTIONS
参与反应
Training data from https://doi.org/10.1039/C8SC04228D (1/10) · 10.1039/C8SC04228D
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uspto-grants-2014_07 · 10.6084/m9.figshare.5104873.v1 · US08765743B2
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uspto-grants-2012_04 · 10.6084/m9.figshare.5104873.v1 · US08158620B2
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uspto-grants-2015_02 · 10.6084/m9.figshare.5104873.v1 · US08946211B2
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uspto-grants-2015_02 · 10.6084/m9.figshare.5104873.v1 · US08946210B2
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uspto-grants-1983_09 · 10.6084/m9.figshare.5104873.v1 · US04404214
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uspto-grants-2011_06 · 10.6084/m9.figshare.5104873.v1 · US07964594B1
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