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SMILES: n1(c(=O)ccc(c1)C=O)Cc1cc(c(cc1)Cl)Cl Canonical SMILES: O=Cc1ccc(=O)n(c1)Cc1ccc(c(c1)Cl)Cl InChI: InChI=1S/C13H9Cl2NO2/c14-11-3-1-9(5-12(11)15)6-16-7-10(8-17)2-4-13(16)18/h1-5,7-8H,6H2 InChIKey: UBIPULBVTDJCSX-UHFFFAOYSA-N
CBID:43401 http://www.chembase.cn/molecule-43401.html