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SMILES: c1([nH]nc(n1)SCC=C)N Canonical SMILES: C=CCSc1n[nH]c(n1)N InChI: InChI=1S/C5H8N4S/c1-2-3-10-5-7-4(6)8-9-5/h2H,1,3H2,(H3,6,7,8,9) InChIKey: PDICOVQLIAKCRF-UHFFFAOYSA-N
CBID:72149 http://www.chembase.cn/molecule-72149.html