uspto-grants-2014_09 · 10.6084/m9.figshare.5104873.v1 · US08822699B2
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IDENTITY
结构与身份
- 标准SMILES
- COC(=O)c1ccc(N)c(OC)c1
- InChIKey
- DJLFOMMCQBAMAA-UHFFFAOYSA-N
- 分子式
- C9H11NO3
- 平均分子量
- 181.191 g/mol
- 单同位素质量
- 181.07389321
扩展信息尚未完成同步。
REACTIONS
相关反应
Training data from https://doi.org/10.1039/C8SC04228D (2/10) · 10.1039/C8SC04228D
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uspto-grants-2007_02 · 10.6084/m9.figshare.5104873.v1 · US07179819B2
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