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SMILES: C(=O)(CCc1ccc(OCC(C)C)cc1)O Canonical SMILES: CC(COc1ccc(cc1)CCC(=O)O)C InChI: InChI=1S/C13H18O3/c1-10(2)9-16-12-6-3-11(4-7-12)5-8-13(14)15/h3-4,6-7,10H,5,8-9H2,1-2H3,(H,14,15) InChIKey: IGHBTTFLXCRBGF-UHFFFAOYSA-N
CBID:120075 http://www.chembase.cn/molecule-120075.html