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SMILES: C(=O)(/C=C/c1cc(c(cc1)OCC)OCC)O Canonical SMILES: CCOc1cc(/C=C/C(=O)O)ccc1OCC InChI: InChI=1S/C13H16O4/c1-3-16-11-7-5-10(6-8-13(14)15)9-12(11)17-4-2/h5-9H,3-4H2,1-2H3,(H,14,15)/b8-6+ InChIKey: GFKHDVAIQPNASW-SOFGYWHQSA-N
CBID:234241 http://www.chembase.cn/molecule-234241.html