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SMILES: c1(C(=O)c2c(cc(cc2)Cl)Cl)cn(c(c1)C=O)C Canonical SMILES: O=Cc1cc(cn1C)C(=O)c1ccc(cc1Cl)Cl InChI: InChI=1S/C13H9Cl2NO2/c1-16-6-8(4-10(16)7-17)13(18)11-3-2-9(14)5-12(11)15/h2-7H,1H3 InChIKey: JIECJZOAUXKLOV-UHFFFAOYSA-N
CBID:39959 http://www.chembase.cn/molecule-39959.html