uspto-grants-2016_09 · 10.6084/m9.figshare.5104873.v1 · US09434722B2
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结构与身份
- 标准SMILES
- Cc1ccc(N2CCC(C(=O)O)C2=O)cc1
- InChIKey
- BQAYIKBVMPQAFU-UHFFFAOYSA-N
- 分子式
- C12H13NO3
- 平均分子量
- 219.24 g/mol
- 单同位素质量
- 219.08954328
扩展信息尚未完成同步。
REACTIONS
IDENTITY
REACTIONS
uspto-grants-2016_09 · 10.6084/m9.figshare.5104873.v1 · US09434722B2
查看uspto-grants-2016_09 · 10.6084/m9.figshare.5104873.v1 · US09434722B2
查看uspto-grants-2013_12 · 10.6084/m9.figshare.5104873.v1 · US08618138B2
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查看Training data from https://doi.org/10.1039/C8SC04228D (4/10) · 10.1039/C8SC04228D
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