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SMILES: c1(c(nc(nc1)N)C)/C(=N/O)/C Canonical SMILES: O/N=C(/c1cnc(nc1C)N)\C InChI: InChI=1S/C7H10N4O/c1-4-6(5(2)11-12)3-9-7(8)10-4/h3,12H,1-2H3,(H2,8,9,10)/b11-5+ InChIKey: BVEHPLGWBSQSDU-VZUCSPMQSA-N
CBID:256451 http://www.chembase.cn/molecule-256451.html