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SMILES: C1(=O)COc2cccc(c2C1)OC Canonical SMILES: COc1cccc2c1CC(=O)CO2 InChI: InChI=1S/C10H10O3/c1-12-9-3-2-4-10-8(9)5-7(11)6-13-10/h2-4H,5-6H2,1H3 InChIKey: LXLFVZLZBQOFAA-UHFFFAOYSA-N
CBID:795756 http://www.chembase.cn/molecule-795756.html