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SMILES: c1cc(oc1C(=O)Cl)c1ccc(cc1)C(=O)OCC Canonical SMILES: CCOC(=O)c1ccc(cc1)c1ccc(o1)C(=O)Cl InChI: InChI=1S/C14H11ClO4/c1-2-18-14(17)10-5-3-9(4-6-10)11-7-8-12(19-11)13(15)16/h3-8H,2H2,1H3 InChIKey: OPOPFTSILPZGEL-UHFFFAOYSA-N
CBID:12746 http://www.chembase.cn/molecule-12746.html