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SMILES: CCOc1cccc(c1)/C=C/C(=O)OCC Canonical SMILES: CCOC(=O)/C=C/c1cccc(c1)OCC InChI: InChI=1S/C13H16O3/c1-3-15-12-7-5-6-11(10-12)8-9-13(14)16-4-2/h5-10H,3-4H2,1-2H3/b9-8+ InChIKey: HCKOJKUUNSOANP-CMDGGOBGSA-N
CBID:146821 http://www.chembase.cn/molecule-146821.html