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SMILES: c1(c(=O)[nH]c(nc1)c1cnccc1)C(=O)OC Canonical SMILES: COC(=O)c1cnc([nH]c1=O)c1cccnc1 InChI: InChI=1S/C11H9N3O3/c1-17-11(16)8-6-13-9(14-10(8)15)7-3-2-4-12-5-7/h2-6H,1H3,(H,13,14,15) InChIKey: XGQYGDCHRKGWNS-UHFFFAOYSA-N
CBID:271224 http://www.chembase.cn/molecule-271224.html