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SMILES: C(=O)(c1ccc(c2cc(c(cc2)Cl)Cl)cc1)OC Canonical SMILES: COC(=O)c1ccc(cc1)c1ccc(c(c1)Cl)Cl InChI: InChI=1S/C14H10Cl2O2/c1-18-14(17)10-4-2-9(3-5-10)11-6-7-12(15)13(16)8-11/h2-8H,1H3 InChIKey: PQHQXJDNGVLETN-UHFFFAOYSA-N
CBID:42743 http://www.chembase.cn/molecule-42743.html