uspto-grants-2011_12 · 10.6084/m9.figshare.5104873.v1 · US08076367B2
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IDENTITY
结构与身份
- 标准SMILES
- C=Cc1cccc(C(=O)Cl)c1
- InChIKey
- ASAANMJKRKZQQI-UHFFFAOYSA-N
- 分子式
- C9H7ClO
- 平均分子量
- 166.607 g/mol
- 单同位素质量
- 166.01854252
扩展信息尚未完成同步。
REACTIONS
参与反应
uspto-grants-2011_12 · 10.6084/m9.figshare.5104873.v1 · US08084448B2
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uspto-grants-2011_12 · 10.6084/m9.figshare.5104873.v1 · US08084448B2
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Training data from https://doi.org/10.1039/C8SC04228D (5/10) · 10.1039/C8SC04228D
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Training data from https://doi.org/10.1039/C8SC04228D (4/10) · 10.1039/C8SC04228D
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uspto-grants-2010_05 · 10.6084/m9.figshare.5104873.v1 · US07709519B2
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