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SMILES: n1(c2ccccc2)c(c(nn1)C(=O)O)C Canonical SMILES: OC(=O)c1nnn(c1C)c1ccccc1 InChI: InChI=1S/C10H9N3O2/c1-7-9(10(14)15)11-12-13(7)8-5-3-2-4-6-8/h2-6H,1H3,(H,14,15) InChIKey: RRHCZOBPABYIJZ-UHFFFAOYSA-N
CBID:17760 http://www.chembase.cn/molecule-17760.html