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SMILES: c1(c(ccc(c1)C=O)OCC=C(C)C)OCC Canonical SMILES: CCOc1cc(C=O)ccc1OCC=C(C)C InChI: InChI=1S/C14H18O3/c1-4-16-14-9-12(10-15)5-6-13(14)17-8-7-11(2)3/h5-7,9-10H,4,8H2,1-3H3 InChIKey: XRMYEOWPLMERRA-UHFFFAOYSA-N
CBID:312636 http://www.chembase.cn/molecule-312636.html