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SMILES: o1c(ccc1COC)C=O Canonical SMILES: COCc1ccc(o1)C=O InChI: InChI=1S/C7H8O3/c1-9-5-7-3-2-6(4-8)10-7/h2-4H,5H2,1H3 InChIKey: ASHVULSQMDWKFO-UHFFFAOYSA-N
CBID:283464 http://www.chembase.cn/molecule-283464.html