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SMILES: [N+](=C\c1cc(cc(c1O)Cl)Cl)(/c1ccccc1)\[O-] Canonical SMILES: Clc1cc(Cl)c(c(c1)/C=[N+](/c1ccccc1)\[O-])O InChI: InChI=1S/C13H9Cl2NO2/c14-10-6-9(13(17)12(15)7-10)8-16(18)11-4-2-1-3-5-11/h1-8,17H InChIKey: PONNARMTLBEPBV-UHFFFAOYSA-N
CBID:80820 http://www.chembase.cn/molecule-80820.html