uspto-grants-2016_09 · 10.6084/m9.figshare.5104873.v1 · US09440961B2
查看IDENTITY
结构与身份
- 标准SMILES
- COc1cc(N)c(C(N)=O)cc1OC
- InChIKey
- RLWBNRZPIQCPFT-UHFFFAOYSA-N
- 分子式
- C9H12N2O3
- 平均分子量
- 196.206 g/mol
- 单同位素质量
- 196.08479224
扩展信息尚未完成同步。
REACTIONS
参与反应
uspto-grants-2016_09 · 10.6084/m9.figshare.5104873.v1 · US09440961B2
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