Training data from https://doi.org/10.1039/C8SC04228D (8/10) · 10.1039/C8SC04228D
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结构与身份
- 标准SMILES
- C1=Cc2cccc3cccc1c23
- InChIKey
- HXGDTGSAIMULJN-UHFFFAOYSA-N
- 分子式
- C12H8
- 平均分子量
- 152.196 g/mol
- 单同位素质量
- 152.06260026
扩展信息尚未完成同步。
REACTIONS
IDENTITY
REACTIONS
Training data from https://doi.org/10.1039/C8SC04228D (8/10) · 10.1039/C8SC04228D
查看uspto-grants-2014_10 · 10.6084/m9.figshare.5104873.v1 · US08859181B2
查看Validation data from https://doi.org/10.1039/C8SC04228D · 10.1039/C8SC04228D
查看uspto-grants-1994_05 · 10.6084/m9.figshare.5104873.v1 · US05308529
查看uspto-grants-2002_08 · 10.6084/m9.figshare.5104873.v1 · US06432294B1
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