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SMILES: [N+](=O)(c1cc(c(Nc2ccc(cc2)OC)cc1)C#N)[O-] Canonical SMILES: COc1ccc(cc1)Nc1ccc(cc1C#N)[N+](=O)[O-] InChI: InChI=1S/C14H11N3O3/c1-20-13-5-2-11(3-6-13)16-14-7-4-12(17(18)19)8-10(14)9-15/h2-8,16H,1H3 InChIKey: OLNZLNSNBDIURN-UHFFFAOYSA-N
CBID:33974 http://www.chembase.cn/molecule-33974.html