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SMILES: o1c(c(cc1c1ccc(cc1)Cl)C(=O)OCC)C=O Canonical SMILES: CCOC(=O)c1cc(oc1C=O)c1ccc(cc1)Cl InChI: InChI=1S/C14H11ClO4/c1-2-18-14(17)11-7-12(19-13(11)8-16)9-3-5-10(15)6-4-9/h3-8H,2H2,1H3 InChIKey: XFOQMTOCKSVCBO-UHFFFAOYSA-N
CBID:86343 http://www.chembase.cn/molecule-86343.html