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SMILES: O=C(OC)CC(=O)c1ccc(OC)cc1 Canonical SMILES: COC(=O)CC(=O)c1ccc(cc1)OC InChI: InChI=1S/C11H12O4/c1-14-9-5-3-8(4-6-9)10(12)7-11(13)15-2/h3-6H,7H2,1-2H3 InChIKey: VXXOASOINNOPGR-UHFFFAOYSA-N
CBID:293448 http://www.chembase.cn/molecule-293448.html