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SMILES: c1(c(cc(cc1OC)C=O)CC=C)OC(C)C Canonical SMILES: C=CCc1cc(C=O)cc(c1OC(C)C)OC InChI: InChI=1S/C14H18O3/c1-5-6-12-7-11(9-15)8-13(16-4)14(12)17-10(2)3/h5,7-10H,1,6H2,2-4H3 InChIKey: ODBLYZZOQPYPBK-UHFFFAOYSA-N
CBID:17748 http://www.chembase.cn/molecule-17748.html