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SMILES: c1(ccc(cc1)CNc1cccc(c1)[N+](=O)[O-])OC Canonical SMILES: COc1ccc(cc1)CNc1cccc(c1)[N+](=O)[O-] InChI: InChI=1S/C14H14N2O3/c1-19-14-7-5-11(6-8-14)10-15-12-3-2-4-13(9-12)16(17)18/h2-9,15H,10H2,1H3 InChIKey: KEAKJFQOFXVQFJ-UHFFFAOYSA-N
CBID:44271 http://www.chembase.cn/molecule-44271.html