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SMILES: n1cnc(nc1N)SCC(=O)O Canonical SMILES: OC(=O)CSc1ncnc(n1)N InChI: InChI=1S/C5H6N4O2S/c6-4-7-2-8-5(9-4)12-1-3(10)11/h2H,1H2,(H,10,11)(H2,6,7,8,9) InChIKey: FUMGCWBUHRJMSP-UHFFFAOYSA-N
CBID:36705 http://www.chembase.cn/molecule-36705.html