uspto-grants-2003_08 · 10.6084/m9.figshare.5104873.v1 · US06610688B2
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IDENTITY
结构与身份
- 标准SMILES
- CCOC(=O)c1cc(C)c[nH]1
- InChIKey
- RWFKYBVNHRKZSN-UHFFFAOYSA-N
- 分子式
- C8H11NO2
- 平均分子量
- 153.181 g/mol
- 单同位素质量
- 153.07897859
扩展信息尚未完成同步。
REACTIONS
参与反应
uspto-grants-2016_04 · 10.6084/m9.figshare.5104873.v1 · US09302988B2
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uspto-grants-2005_03 · 10.6084/m9.figshare.5104873.v1 · US06861418B2
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uspto-grants-2005_06 · 10.6084/m9.figshare.5104873.v1 · US06908930B2
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Training data from https://doi.org/10.1039/C8SC04228D (5/10) · 10.1039/C8SC04228D
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uspto-grants-2003_07 · 10.6084/m9.figshare.5104873.v1 · US06599902B2
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uspto-grants-2007_01 · 10.6084/m9.figshare.5104873.v1 · US07157577B2
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uspto-grants-2015_12 · 10.6084/m9.figshare.5104873.v1 · US09221834B2
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