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SMILES: [N+](=C\c1c(cc(cc1)Cl)Cl)(/c1ccccc1)\[O-] Canonical SMILES: Clc1ccc(c(c1)Cl)/C=[N+](/c1ccccc1)\[O-] InChI: InChI=1S/C13H9Cl2NO/c14-11-7-6-10(13(15)8-11)9-16(17)12-4-2-1-3-5-12/h1-9H InChIKey: HUEMILSYRIWOAB-UHFFFAOYSA-N
CBID:81074 http://www.chembase.cn/molecule-81074.html