uspto-grants-2013_09 · 10.6084/m9.figshare.5104873.v1 · US08524911B2
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IDENTITY
结构与身份
- 标准SMILES
- COc1cccc(C(=O)NN)c1
- InChIKey
- VMZSDAQEWPNOIB-UHFFFAOYSA-N
- 分子式
- C8H10N2O2
- 平均分子量
- 166.18 g/mol
- 单同位素质量
- 166.07422756
扩展信息尚未完成同步。
REACTIONS
参与反应
uspto-grants-2014_09 · 10.6084/m9.figshare.5104873.v1 · US08841459B2
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Training data from https://doi.org/10.1039/C8SC04228D (6/10) · 10.1039/C8SC04228D
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uspto-grants-2012_06 · 10.6084/m9.figshare.5104873.v1 · US08198457B2
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Training data from https://doi.org/10.1039/C8SC04228D (8/10) · 10.1039/C8SC04228D
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uspto-grants-2014_01 · 10.6084/m9.figshare.5104873.v1 · US08629272B2
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uspto-grants-2014_01 · 10.6084/m9.figshare.5104873.v1 · US08629167B2
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uspto-grants-2011_11 · 10.6084/m9.figshare.5104873.v1 · US08067448B2
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