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SMILES: c1(c(cc2c(c1)C(=O)CC2)O)OC Canonical SMILES: COc1cc2C(=O)CCc2cc1O InChI: InChI=1S/C10H10O3/c1-13-10-5-7-6(4-9(10)12)2-3-8(7)11/h4-5,12H,2-3H2,1H3 InChIKey: ACECGHQDQWBTBM-UHFFFAOYSA-N
CBID:170752 http://www.chembase.cn/molecule-170752.html