Training data from https://doi.org/10.1039/C8SC04228D (2/10) · 10.1039/C8SC04228D
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结构与身份
- 标准SMILES
- COc1cc(C2CCN(C(=O)OC(C)(C)C)CC2)ccc1N
- InChIKey
- IWKHHOSJKSVLCT-UHFFFAOYSA-N
- 分子式
- C17H26N2O3
- 平均分子量
- 306.406 g/mol
- 单同位素质量
- 306.19434269
扩展信息尚未完成同步。
REACTIONS
参与反应
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查看uspto-grants-2015_11 · 10.6084/m9.figshare.5104873.v1 · US09174946B2
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查看Validation data from https://doi.org/10.1039/C8SC04228D · 10.1039/C8SC04228D
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