uspto-grants-1993_11 · 10.6084/m9.figshare.5104873.v1 · US05266485
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结构与身份
- 标准SMILES
- COc1ccc(OC)c(C(=O)CCl)c1
- InChIKey
- UUESDDFAPHJARU-UHFFFAOYSA-N
- 分子式
- C10H11ClO3
- 平均分子量
- 214.648 g/mol
- 单同位素质量
- 214.03967189
扩展信息尚未完成同步。
REACTIONS
IDENTITY
REACTIONS
uspto-grants-1993_11 · 10.6084/m9.figshare.5104873.v1 · US05266485
查看uspto-grants-2001_03 · 10.6084/m9.figshare.5104873.v1 · US06201153B1
查看Training data from https://doi.org/10.1039/C8SC04228D (10/10) · 10.1039/C8SC04228D
查看Training data from https://doi.org/10.1039/C8SC04228D (10/10) · 10.1039/C8SC04228D
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