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
- O=C(OCc1ccccc1)N1CC(O)C1
- InChIKey
- XJWSNDGCJMGHSR-UHFFFAOYSA-N
- 分子式
- C11H13NO3
- 平均分子量
- 207.229 g/mol
- 单同位素质量
- 207.08954328
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-1993_11 · 10.6084/m9.figshare.5104873.v1 · US05258362
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uspto-grants-2013_07 · 10.6084/m9.figshare.5104873.v1 · US08497265B2
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uspto-grants-2014_10 · 10.6084/m9.figshare.5104873.v1 · US08871938B2
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uspto-grants-2014_10 · 10.6084/m9.figshare.5104873.v1 · US08871938B2
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uspto-grants-2011_03 · 10.6084/m9.figshare.5104873.v1 · US07915250B2
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uspto-grants-2011_03 · 10.6084/m9.figshare.5104873.v1 · US07915250B2
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