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SMILES: c1c(ccc(c1[N+](=O)[O-])Oc1ccc(cc1C)Cl)OC Canonical SMILES: COc1ccc(c(c1)[N+](=O)[O-])Oc1ccc(cc1C)Cl InChI: InChI=1S/C14H12ClNO4/c1-9-7-10(15)3-5-13(9)20-14-6-4-11(19-2)8-12(14)16(17)18/h3-8H,1-2H3 InChIKey: GTQINDYWEMGIER-UHFFFAOYSA-N
CBID:164625 http://www.chembase.cn/molecule-164625.html