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SMILES: c1(c(ccc(c1)C)OC)C=O Canonical SMILES: O=Cc1cc(C)ccc1OC InChI: InChI=1S/C9H10O2/c1-7-3-4-9(11-2)8(5-7)6-10/h3-6H,1-2H3 InChIKey: CJVIGQCGJUDKOE-UHFFFAOYSA-N
CBID:15448 http://www.chembase.cn/molecule-15448.html