uspto-grants-1986_09 · 10.6084/m9.figshare.5104873.v1 · US04613611
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结构与身份
- 标准SMILES
- CC(=O)c1ccc2ccccc2c1
- InChIKey
- XSAYZAUNJMRRIR-UHFFFAOYSA-N
- 分子式
- C12H10O
- 平均分子量
- 170.211 g/mol
- 单同位素质量
- 170.07316494
扩展信息尚未完成同步。
REACTIONS
参与反应
Training data from https://doi.org/10.1039/C8SC04228D (2/10) · 10.1039/C8SC04228D
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