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SMILES: n1(ncnc1)c1ccc(/C(=N/O)/C)cc1 Canonical SMILES: O/N=C(/c1ccc(cc1)n1ncnc1)\C InChI: InChI=1S/C10H10N4O/c1-8(13-15)9-2-4-10(5-3-9)14-7-11-6-12-14/h2-7,15H,1H3/b13-8+ InChIKey: VVOXRSCTXMFUFJ-MDWZMJQESA-N
CBID:254106 http://www.chembase.cn/molecule-254106.html