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SMILES: c1(c(ccc(c1)C=O)OC)C Canonical SMILES: O=Cc1ccc(c(c1)C)OC InChI: InChI=1S/C9H10O2/c1-7-5-8(6-10)3-4-9(7)11-2/h3-6H,1-2H3 InChIKey: MYLBIQHZWFWSMH-UHFFFAOYSA-N
CBID:50098 http://www.chembase.cn/molecule-50098.html