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SMILES: n1cnc(nc1N)SCC(=O)OCC Canonical SMILES: CCOC(=O)CSc1ncnc(n1)N InChI: InChI=1S/C7H10N4O2S/c1-2-13-5(12)3-14-7-10-4-9-6(8)11-7/h4H,2-3H2,1H3,(H2,8,9,10,11) InChIKey: CFQJXFZTZOIWNN-UHFFFAOYSA-N
CBID:36711 http://www.chembase.cn/molecule-36711.html