Training data from https://doi.org/10.1039/C8SC04228D (6/10) · 10.1039/C8SC04228D
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IDENTITY
结构与身份
- 标准SMILES
- NC(=O)NCc1ccccc1
- InChIKey
- RJNJWHFSKNJCTB-UHFFFAOYSA-N
- 分子式
- C8H10N2O
- 平均分子量
- 150.181 g/mol
- 单同位素质量
- 150.07931294
扩展信息尚未完成同步。
REACTIONS
参与反应
Training data from https://doi.org/10.1039/C8SC04228D (8/10) · 10.1039/C8SC04228D
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uspto-grants-1999_01 · 10.6084/m9.figshare.5104873.v1 · US05859014
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uspto-grants-1998_11 · 10.6084/m9.figshare.5104873.v1 · US05840732
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uspto-grants-1998_11 · 10.6084/m9.figshare.5104873.v1 · US05840732
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uspto-grants-1998_11 · 10.6084/m9.figshare.5104873.v1 · US05840732
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uspto-grants-1998_11 · 10.6084/m9.figshare.5104873.v1 · US05840732
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uspto-grants-1998_11 · 10.6084/m9.figshare.5104873.v1 · US05840732
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