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SMILES: O1C(C1)COc1ccc(C(=O)OC)cc1 Canonical SMILES: COC(=O)c1ccc(cc1)OCC1OC1 InChI: InChI=1S/C11H12O4/c1-13-11(12)8-2-4-9(5-3-8)14-6-10-7-15-10/h2-5,10H,6-7H2,1H3 InChIKey: GVMPCQYYYYFGMV-UHFFFAOYSA-N
CBID:120602 http://www.chembase.cn/molecule-120602.html