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SMILES: c1(c(c(cc(c1)[N+](=O)[O-])Cl)Oc1ccc(cc1)OC)Cl Canonical SMILES: COc1ccc(cc1)Oc1c(Cl)cc(cc1Cl)[N+](=O)[O-] InChI: InChI=1S/C13H9Cl2NO4/c1-19-9-2-4-10(5-3-9)20-13-11(14)6-8(16(17)18)7-12(13)15/h2-7H,1H3 InChIKey: NJNJOWGRMHFOQS-UHFFFAOYSA-N
CBID:796228 http://www.chembase.cn/molecule-796228.html