uspto-grants-2009_05 · 10.6084/m9.figshare.5104873.v1 · US07531546B2
查看IDENTITY
结构与身份
- 标准SMILES
- O=C1CC2(CCN(Cc3ccccc3)CC2)C(=O)N1
- InChIKey
- ZGADWVQZLQNWHP-UHFFFAOYSA-N
- 分子式
- C15H18N2O2
- 平均分子量
- 258.321 g/mol
- 单同位素质量
- 258.13682782
扩展信息尚未完成同步。
REACTIONS
IDENTITY
REACTIONS
uspto-grants-2009_05 · 10.6084/m9.figshare.5104873.v1 · US07531546B2
查看uspto-grants-2009_05 · 10.6084/m9.figshare.5104873.v1 · US07531546B2
查看uspto-grants-2009_05 · 10.6084/m9.figshare.5104873.v1 · US07531546B2
查看uspto-grants-2009_05 · 10.6084/m9.figshare.5104873.v1 · US07531546B2
查看Validation data from https://doi.org/10.1039/C8SC04228D · 10.1039/C8SC04228D
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