Training data from https://doi.org/10.1039/C8SC04228D (8/10) · 10.1039/C8SC04228D
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结构与身份
- 标准SMILES
- C1=C(c2c[nH]c3ncccc23)CCNC1
- InChIKey
- OQDGBIQQFFTLKL-UHFFFAOYSA-N
- 分子式
- C12H13N3
- 平均分子量
- 199.257 g/mol
- 单同位素质量
- 199.11094742
扩展信息尚未完成同步。
REACTIONS
参与反应
uspto-grants-2001_04 · 10.6084/m9.figshare.5104873.v1 · US06221863B1
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查看uspto-grants-2002_01 · 10.6084/m9.figshare.5104873.v1 · US06337336B1
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