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
- CCOC(=O)c1c[nH]cc1C
- InChIKey
- MMDOYVVZUVZLHQ-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
Training data from https://doi.org/10.1039/C8SC04228D (9/10) · 10.1039/C8SC04228D
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uspto-grants-1997_01 · 10.6084/m9.figshare.5104873.v1 · US05597471
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uspto-grants-1998_11 · 10.6084/m9.figshare.5104873.v1 · US05834504
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uspto-grants-2013_02 · 10.6084/m9.figshare.5104873.v1 · US08367667B2
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uspto-grants-1998_08 · 10.6084/m9.figshare.5104873.v1 · US05792783
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uspto-grants-2014_10 · 10.6084/m9.figshare.5104873.v1 · US08871778B2
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uspto-grants-2011_11 · 10.6084/m9.figshare.5104873.v1 · US08048909B2
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