Training data from https://doi.org/10.1039/C8SC04228D (9/10) · 10.1039/C8SC04228D
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结构与身份
- 标准SMILES
- O=C(Cl)C12CCN(CC1)CC2
- InChIKey
- FNNHWSZPNRXESL-UHFFFAOYSA-N
- 分子式
- C8H12ClNO
- 平均分子量
- 173.643 g/mol
- 单同位素质量
- 173.06074168
扩展信息尚未完成同步。
REACTIONS
IDENTITY
REACTIONS
Training data from https://doi.org/10.1039/C8SC04228D (9/10) · 10.1039/C8SC04228D
查看Training data from https://doi.org/10.1039/C8SC04228D (3/10) · 10.1039/C8SC04228D
查看Test data from https://doi.org/10.1039/C8SC04228D · 10.1039/C8SC04228D
查看uspto-grants-2002_10 · 10.6084/m9.figshare.5104873.v1 · US06468998B1
查看uspto-grants-2002_10 · 10.6084/m9.figshare.5104873.v1 · US06468998B1
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