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SMILES: CC(=O)CCc1ccc2OCOc2c1 Canonical SMILES: CC(=O)CCc1ccc2c(c1)OCO2 InChI: InChI=1S/C11H12O3/c1-8(12)2-3-9-4-5-10-11(6-9)14-7-13-10/h4-6H,2-3,7H2,1H3 InChIKey: TZJLGGWGVLADDN-UHFFFAOYSA-N
CBID:110889 http://www.chembase.cn/molecule-110889.html