uspto-grants-2013_09 · 10.6084/m9.figshare.5104873.v1 · US08524699B2
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结构与身份
- 标准SMILES
- Clc1cc(N2CCOCC2)ncn1
- InChIKey
- CFOBQJWOZVMWBR-UHFFFAOYSA-N
- 分子式
- C8H10ClN3O
- 平均分子量
- 199.641 g/mol
- 单同位素质量
- 199.05123962
扩展信息尚未完成同步。
REACTIONS
参与反应
uspto-grants-2013_09 · 10.6084/m9.figshare.5104873.v1 · US08524699B2
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