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SMILES: n1cnc(nc1N)SCC(=O)OC Canonical SMILES: COC(=O)CSc1ncnc(n1)N InChI: InChI=1S/C6H8N4O2S/c1-12-4(11)2-13-6-9-3-8-5(7)10-6/h3H,2H2,1H3,(H2,7,8,9,10) InChIKey: NYVAIFOIPIWXEA-UHFFFAOYSA-N
CBID:36710 http://www.chembase.cn/molecule-36710.html