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SMILES: C(=O)(c1cc(c(cc1)OCC)OCC)O Canonical SMILES: CCOc1cc(ccc1OCC)C(=O)O InChI: InChI=1S/C11H14O4/c1-3-14-9-6-5-8(11(12)13)7-10(9)15-4-2/h5-7H,3-4H2,1-2H3,(H,12,13) InChIKey: VVKCVAPLTRZJHH-UHFFFAOYSA-N
CBID:25754 http://www.chembase.cn/molecule-25754.html