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SMILES: c1cc(c(c(c1)OC)OCc1cc(ccc1)Cl)C(=O)O Canonical SMILES: COc1cccc(c1OCc1cccc(c1)Cl)C(=O)O InChI: InChI=1S/C15H13ClO4/c1-19-13-7-3-6-12(15(17)18)14(13)20-9-10-4-2-5-11(16)8-10/h2-8H,9H2,1H3,(H,17,18) InChIKey: JXIOGMZHKWYEMZ-UHFFFAOYSA-N
CBID:37232 http://www.chembase.cn/molecule-37232.html