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SMILES: S(=O)(=O)(O)O.c12c([nH]cn1)ncnc2N Canonical SMILES: OS(=O)(=O)O.Nc1ncnc2c1nc[nH]2 InChI: InChI=1S/C5H5N5.H2O4S/c6-4-3-5(9-1-7-3)10-2-8-4;1-5(2,3)4/h1-2H,(H3,6,7,8,9,10);(H2,1,2,3,4) InChIKey: JCVRUTWJRIKTOS-UHFFFAOYSA-N
CBID:119259 http://www.chembase.cn/molecule-119259.html