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SMILES: C1Cc2c(C(=O)c3c1cc(cn3)Cl)ccc(c2)Cl Canonical SMILES: Clc1ccc2c(c1)CCc1c(C2=O)ncc(c1)Cl InChI: InChI=1S/C14H9Cl2NO/c15-10-3-4-12-8(5-10)1-2-9-6-11(16)7-17-13(9)14(12)18/h3-7H,1-2H2 InChIKey: DWTNZSPULCBHRI-UHFFFAOYSA-N
CBID:167058 http://www.chembase.cn/molecule-167058.html