uspto-grants-1995_06 · 10.6084/m9.figshare.5104873.v1 · US05426107
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结构与身份
- 标准SMILES
- CCCc1cc(C(=O)OCC)n(C)n1
- InChIKey
- ZPSRHLWRTVNGSM-UHFFFAOYSA-N
- 分子式
- C10H16N2O2
- 平均分子量
- 196.25 g/mol
- 单同位素质量
- 196.12117775
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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