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SMILES: c1(c(ccc(c1)CC)OCCC)C=O Canonical SMILES: CCCOc1ccc(cc1C=O)CC InChI: InChI=1S/C12H16O2/c1-3-7-14-12-6-5-10(4-2)8-11(12)9-13/h5-6,8-9H,3-4,7H2,1-2H3 InChIKey: DOODSFUHXZPQQF-UHFFFAOYSA-N
CBID:50141 http://www.chembase.cn/molecule-50141.html