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SMILES: n1(nccc1)c1ccc(/C(=N/O)/C)cc1 Canonical SMILES: O/N=C(/c1ccc(cc1)n1cccn1)\C InChI: InChI=1S/C11H11N3O/c1-9(13-15)10-3-5-11(6-4-10)14-8-2-7-12-14/h2-8,15H,1H3/b13-9+ InChIKey: ISBXZCCXVXTLMO-UKTHLTGXSA-N
CBID:254023 http://www.chembase.cn/molecule-254023.html