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SMILES: C1Cc2c(C(=O)c3c1ccc(n3)Cl)ccc(c2)Cl Canonical SMILES: Clc1ccc2c(c1)CCc1c(C2=O)nc(cc1)Cl InChI: InChI=1S/C14H9Cl2NO/c15-10-4-5-11-9(7-10)2-1-8-3-6-12(16)17-13(8)14(11)18/h3-7H,1-2H2 InChIKey: HGCFDJOSJCJZAR-UHFFFAOYSA-N
CBID:167057 http://www.chembase.cn/molecule-167057.html