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SMILES: CCOC(=O)c1cc(CO)cc(OC)c1 Canonical SMILES: CCOC(=O)c1cc(OC)cc(c1)CO InChI: InChI=1S/C11H14O4/c1-3-15-11(13)9-4-8(7-12)5-10(6-9)14-2/h4-6,12H,3,7H2,1-2H3 InChIKey: USQICDXIGRHIGF-UHFFFAOYSA-N
CBID:292732 http://www.chembase.cn/molecule-292732.html