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=C1NCC(COc2ccccc2)O1
- InChIKey
- FGGFJGCTPLMHDU-UHFFFAOYSA-N
- 分子式
- C10H11NO3
- 平均分子量
- 193.202 g/mol
- 单同位素质量
- 193.07389321
扩展信息尚未完成同步。
REACTIONS
参与反应
Training data from https://doi.org/10.1039/C8SC04228D (6/10) · 10.1039/C8SC04228D
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uspto-grants-1984_05 · 10.6084/m9.figshare.5104873.v1 · US04451475
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Training data from https://doi.org/10.1039/C8SC04228D (7/10) · 10.1039/C8SC04228D
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uspto-grants-1996_11 · 10.6084/m9.figshare.5104873.v1 · US05578620
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uspto-grants-1996_11 · 10.6084/m9.figshare.5104873.v1 · US05578620
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uspto-grants-1997_11 · 10.6084/m9.figshare.5104873.v1 · US05688823
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