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SMILES: c1(cc(ccc1OCCC)C(CC)C)C=O Canonical SMILES: CCCOc1ccc(cc1C=O)C(CC)C InChI: InChI=1S/C14H20O2/c1-4-8-16-14-7-6-12(11(3)5-2)9-13(14)10-15/h6-7,9-11H,4-5,8H2,1-3H3 InChIKey: GDVLVQDDCANCIZ-UHFFFAOYSA-N
CBID:50134 http://www.chembase.cn/molecule-50134.html