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SMILES: c1(cn(nc1)C)/C(=N/O)/N Canonical SMILES: O/N=C(/c1cnn(c1)C)\N InChI: InChI=1S/C5H8N4O/c1-9-3-4(2-7-9)5(6)8-10/h2-3,10H,1H3,(H2,6,8) InChIKey: OVBRZUWUDOXRAS-UHFFFAOYSA-N
CBID:259816 http://www.chembase.cn/molecule-259816.html