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SMILES: c1(cc2c(o1)ccc1c2cccc1)C(=O)OCC Canonical SMILES: CCOC(=O)c1oc2c(c1)c1ccccc1cc2 InChI: InChI=1S/C15H12O3/c1-2-17-15(16)14-9-12-11-6-4-3-5-10(11)7-8-13(12)18-14/h3-9H,2H2,1H3 InChIKey: WCLJZIQDNPSVDJ-UHFFFAOYSA-N
CBID:42138 http://www.chembase.cn/molecule-42138.html