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SMILES: Nc1nc(S)nc(N)c1N=O Canonical SMILES: O=Nc1c(N)nc(nc1N)S InChI: InChI=1S/C4H5N5OS/c5-2-1(9-10)3(6)8-4(11)7-2/h(H5,5,6,7,8,11) InChIKey: QGJPVLXLKRTDOI-UHFFFAOYSA-N
CBID:108845 http://www.chembase.cn/molecule-108845.html