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SMILES: O.Nc1cc(N)nc(S)n1.Nc1cc(N)nc(S)n1 Canonical SMILES: Nc1cc(N)nc(n1)S.Nc1cc(N)nc(n1)S.O InChI: InChI=1S/2C4H6N4S.H2O/c2*5-2-1-3(6)8-4(9)7-2;/h2*1H,(H5,5,6,7,8,9);1H2 InChIKey: UJEDIHRIQLJKOX-UHFFFAOYSA-N
CBID:110158 http://www.chembase.cn/molecule-110158.html