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SMILES: O(c1ccc(cc1)Cl)c1ccc(c(c1)Cl)C(=O)C Canonical SMILES: Clc1ccc(cc1)Oc1ccc(c(c1)Cl)C(=O)C InChI: InChI=1S/C14H10Cl2O2/c1-9(17)13-7-6-12(8-14(13)16)18-11-4-2-10(15)3-5-11/h2-8H,1H3 InChIKey: BDTJIVUVQRVLLJ-UHFFFAOYSA-N
CBID:77621 http://www.chembase.cn/molecule-77621.html