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SMILES: c1(c2c(oc1)cc(cc2)C)CC(=O)O Canonical SMILES: OC(=O)Cc1coc2c1ccc(c2)C InChI: InChI=1S/C11H10O3/c1-7-2-3-9-8(5-11(12)13)6-14-10(9)4-7/h2-4,6H,5H2,1H3,(H,12,13) InChIKey: ZGVSMROZRSOMIQ-UHFFFAOYSA-N
CBID:30126 http://www.chembase.cn/molecule-30126.html