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SMILES: c1(cnc(cc1)c1ccc(cc1)OC)[N+](=O)[O-] Canonical SMILES: COc1ccc(cc1)c1ccc(cn1)[N+](=O)[O-] InChI: InChI=1S/C12H10N2O3/c1-17-11-5-2-9(3-6-11)12-7-4-10(8-13-12)14(15)16/h2-8H,1H3 InChIKey: AQFGZIXPQOUSHT-UHFFFAOYSA-N
CBID:41243 http://www.chembase.cn/molecule-41243.html