uspto-grants-2013_09 · 10.6084/m9.figshare.5104873.v1 · US08524738B2
查看IDENTITY
结构与身份
- 标准SMILES
- CC1(N)CCN(C(=O)OC(C)(C)C)CC1
- InChIKey
- DMBKWEHXTOCLTC-UHFFFAOYSA-N
- 分子式
- C11H22N2O2
- 平均分子量
- 214.309 g/mol
- 单同位素质量
- 214.16812794
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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查看Test data from https://doi.org/10.1039/C8SC04228D · 10.1039/C8SC04228D
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