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SMILES: n1c(c(cc(c1)Cl)C(=O)Oc1ccc(cc1)C)Cl Canonical SMILES: Cc1ccc(cc1)OC(=O)c1cc(Cl)cnc1Cl InChI: InChI=1S/C13H9Cl2NO2/c1-8-2-4-10(5-3-8)18-13(17)11-6-9(14)7-16-12(11)15/h2-7H,1H3 InChIKey: DLXKPPIYLXMXBH-UHFFFAOYSA-N
CBID:86845 http://www.chembase.cn/molecule-86845.html