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SMILES: c1(c(ccc(c1)OC)OC)[C@@H](O)C Canonical SMILES: COc1ccc(c(c1)[C@@H](O)C)OC InChI: InChI=1S/C10H14O3/c1-7(11)9-6-8(12-2)4-5-10(9)13-3/h4-7,11H,1-3H3/t7-/m0/s1 InChIKey: FOEBAVBMMWYLTA-ZETCQYMHSA-N
CBID:270382 http://www.chembase.cn/molecule-270382.html