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SMILES: n1(cncc1)c1ccc(/C(=N/O)/C)cc1 Canonical SMILES: O/N=C(/c1ccc(cc1)n1ccnc1)\C InChI: InChI=1S/C11H11N3O/c1-9(13-15)10-2-4-11(5-3-10)14-7-6-12-8-14/h2-8,15H,1H3/b13-9+ InChIKey: XHUOZYQEOZTAJF-UKTHLTGXSA-N
CBID:254107 http://www.chembase.cn/molecule-254107.html