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SMILES: CCN(CCO)c1ccc(cc1)/N=N/c1ccc(cc1)[N+](=O)[O-] Canonical SMILES: OCCN(c1ccc(cc1)/N=N/c1ccc(cc1)[N+](=O)[O-])CC InChI: InChI=1S/C16H18N4O3/c1-2-19(11-12-21)15-7-3-13(4-8-15)17-18-14-5-9-16(10-6-14)20(22)23/h3-10,21H,2,11-12H2,1H3 InChIKey: FOQABOMYTOFLPZ-UHFFFAOYSA-N
CBID:139051 http://www.chembase.cn/molecule-139051.html