uspto-grants-1982_01 · 10.6084/m9.figshare.5104873.v1 · US04311787
查看IDENTITY
结构与身份
- 标准SMILES
- CC1=NN(c2ccc(C(=O)O)cc2)C(=O)C1
- InChIKey
- CUGBBQWDGCXWNB-UHFFFAOYSA-N
- 分子式
- C11H10N2O3
- 平均分子量
- 218.212 g/mol
- 单同位素质量
- 218.06914218
扩展信息尚未完成同步。
REACTIONS
参与反应
uspto-grants-1982_01 · 10.6084/m9.figshare.5104873.v1 · US04311787
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